4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide

C19H19N9O — CID 144691315

IUPAC4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide
SMILESCc1cncc(-c2cn[nH]c2C(=O)Nc2ccn3nc(N4CCCC4)nc3c2)n1
InChIInChI=1S/C19H19N9O/c1-12-9-20-11-15(22-12)14-10-21-25-17(14)18(29)23-13-4-7-28-16(8-13)24-19(26-28)27-5-2-3-6-27/h4,7-11H,2-3,5-6H2,1H3,(H,21,25)(H,23,29)
InChIKeyRDSYVTGYRHVFGV-UHFFFAOYSA-N
MW389.42 g/mol
LogP2.07
Rot. Bonds4

About 4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide

4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide (PubChem CID 144691315) has the molecular formula C19H19N9O and a molecular weight of 389.42 g/mol. Its IUPAC name is 4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide
PubChem CID144691315
Molecular FormulaC19H19N9O
Molecular Weight389.42 g/mol
Exact Mass389.17
IUPAC Name4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide
SMILESCc1cncc(-c2cn[nH]c2C(=O)Nc2ccn3nc(N4CCCC4)nc3c2)n1
InChIInChI=1S/C19H19N9O/c1-12-9-20-11-15(22-12)14-10-21-25-17(14)18(29)23-13-4-7-28-16(8-13)24-19(26-28)27-5-2-3-6-27/h4,7-11H,2-3,5-6H2,1H3,(H,21,25)(H,23,29)
InChIKeyRDSYVTGYRHVFGV-UHFFFAOYSA-N
XLogP2.07
TPSA116.99 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide (CID 144691315) is 4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide is Cc1cncc(-c2cn[nH]c2C(=O)Nc2ccn3nc(N4CCCC4)nc3c2)n1.
What is the InChIKey of 4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is RDSYVTGYRHVFGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N9O/c1-12-9-20-11-15(22-12)14-10-21-25-17(14)18(29)23-13-4-7-28-16(8-13)24-19(26-28)27-5-2-3-6-27/h4,7-11H,2-3,5-6H2,1H3,(H,21,25)(H,23,29).
What are the key properties of 4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide?
4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 389.42 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methylpyrazin-2-yl)-N-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 144691315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).