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CAS 1073182-86-1 3-AMino-4,6-dichloro-2-pyridinecarbonitrile molecular structure lightbox
CAS RN: 1073182-86-1

3-AMino-4,6-dichloro-2-pyridinecarbonitrile

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250802 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-008864
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1073182-86-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1073182-86-1 / 3-amino-4,6-dichloropyridine-2-carbonitrile

3-Amino-4,6-dichloropicolinonitrile | MFCD24641675 | 3-AMino-4,6-dichloro-2-pyridinecarbonitrile

Standard CAS: 1073182-86-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1073182-86-1
Multi CAS
No
Molecular Formula
C6H3Cl2N3
Molecular Weight
188.010000
Exact Mass
186.970403
SMILES
C1=C(C(=C(N=C1Cl)C#N)N)Cl
InChI
InChI=1S/C6H3Cl2N3/c7-3-1-5(8)11-4(2-9)6(3)10/h1H,10H2
InChIKey
BLGLXCSAPQHZFU-UHFFFAOYSA-N
Synonyms
3-Amino-4,6-dichloropicolinonitrile MFCD24641675 3-AMino-4,6-dichloro-2-pyridinecarbonitrile 3-amino-4,6-dichloropyridine-2-carbonitrile 3-Amino-4,6-dichloro-pyridine-2-carbonitrile

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
43.38
TPSA
62.7

LogP / Solubility

WLOGP
1.84
MLOGP
1.62
XLogP3
2.4
Consensus LogP
1.95
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.43
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.41
Class (SILICOS-IT)
Moderately 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)
-2.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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