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CAS 1150617-73-4 2-Methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one molecular structure lightbox
CAS RN: 1150617-73-4

2-Methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250825 100mg Out of stock 1 business days Inquiry
  • Product code: SSC-014782
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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: 0.25g
  • Available purity: ≥95%
  • 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 1150617-73-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1150617-73-4 / 2-methyl-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one

2-Methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one | 2-Methyl-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one | 2-Methylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one

Standard CAS: 1150617-73-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1150617-73-4
Multi CAS
Yes
Molecular Formula
C7H7N3O
Molecular Weight
149.150000
Exact Mass
149.058912
SMILES
CC1=NN2C=CC=C2C(=O)N1
InChI
InChI=1S/C7H7N3O/c1-5-8-7(11)6-3-2-4-10(6)9-5/h2-4H,1H3,(H,8,9,11)
InChIKey
KYLCRQWYTHFOLK-UHFFFAOYSA-N
Synonyms
2-Methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one 2-Methyl-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one 2-Methylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one MFCD12031305 2-methylpyrrolo[1,2-f][1,2,4]triazin-4(3H)-one

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
H-bond donors
1
Molar refractivity
40.55
TPSA
50.16

LogP / Solubility

WLOGP
0.33
MLOGP
0.29
XLogP3
0.2
Consensus LogP
0.27
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-1.02
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.9
Class (SILICOS-IT)
Very 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)
-3.39

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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