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CAS 1194757-83-9 1-Methyl-1H-pyrrol-3-aMine hydrochloride molecular structure lightbox
CAS RN: 1194757-83-9

1-Methyl-1H-pyrrol-3-aMine hydrochloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260123 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250317 1g In stock Shanghai Inquiry
Batchno.20251213 250mg In stock Shanghai Inquiry
  • Product code: SSC-020010
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1194757-83-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
1g >95% 2 In Stock Beijing Inquiry

1194757-83-9 / 1-methylpyrrol-3-amine;hydrochloride

1-Methyl-1H-pyrrol-3-amine hydrochloride | 1-methylpyrrol-3-amine;hydrochloride | MFCD27923120

Standard CAS: 1194757-83-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1194757-83-9
Multi CAS
No
Molecular Formula
C5H9ClN2
Molecular Weight
132.590000
Exact Mass
132.045426
SMILES
CN1C=CC(=C1)N.Cl
InChI
InChI=1S/C5H8N2.ClH/c1-7-3-2-5(6)4-7;/h2-4H,6H2,1H3;1H
InChIKey
OGKCWSMABIEYBZ-UHFFFAOYSA-N
Synonyms
1-Methyl-1H-pyrrol-3-amine hydrochloride 1-methylpyrrol-3-amine;hydrochloride MFCD27923120 1-methyl-1h-pyrrol-3-amine hcl 1H-Pyrrol-3-amine, 1-methyl-, hydrochloride (1:1)

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.07
TPSA
30.95

LogP / Solubility

WLOGP
1.03
MLOGP
0.9
XLogP3
1.03
Consensus LogP
0.99
Log S (ESOL)
-1.77
Class (ESOL)
Soluble
Log S (Ali)
-1.39
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.38
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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