7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

C20H15N7O — CID 17433700

IUPAC7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1ccnc2nc(C(=O)Nc3c(-c4ccccc4)nc4ccccn34)nn12
InChIInChI=1S/C20H15N7O/c1-13-10-11-21-20-23-17(25-27(13)20)19(28)24-18-16(14-7-3-2-4-8-14)22-15-9-5-6-12-26(15)18/h2-12H,1H3,(H,24,28)
InChIKeyLNYWRSOYYSWOQC-UHFFFAOYSA-N
MW369.39 g/mol
LogP3.00
Rot. Bonds3

About 7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 17433700) has the molecular formula C20H15N7O and a molecular weight of 369.39 g/mol. Its IUPAC name is 7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID17433700
Molecular FormulaC20H15N7O
Molecular Weight369.39 g/mol
Exact Mass369.13
IUPAC Name7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1ccnc2nc(C(=O)Nc3c(-c4ccccc4)nc4ccccn34)nn12
InChIInChI=1S/C20H15N7O/c1-13-10-11-21-20-23-17(25-27(13)20)19(28)24-18-16(14-7-3-2-4-8-14)22-15-9-5-6-12-26(15)18/h2-12H,1H3,(H,24,28)
InChIKeyLNYWRSOYYSWOQC-UHFFFAOYSA-N
XLogP3.00
TPSA89.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.39
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of 7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide (CID 17433700) is 7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for 7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide is Cc1ccnc2nc(C(=O)Nc3c(-c4ccccc4)nc4ccccn34)nn12.
What is the InChIKey of 7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is LNYWRSOYYSWOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N7O/c1-13-10-11-21-20-23-17(25-27(13)20)19(28)24-18-16(14-7-3-2-4-8-14)22-15-9-5-6-12-26(15)18/h2-12H,1H3,(H,24,28).
What are the key properties of 7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide?
7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 369.39 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 17433700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).