N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide

C17H16N8O — CID 170635790

IUPACN-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCc1ncc(N)cc1NC(=O)c1cnn2cc(-c3cnn(C)c3)ncc12
InChIInChI=1S/C17H16N8O/c1-10-14(3-12(18)5-19-10)23-17(26)13-6-22-25-9-15(20-7-16(13)25)11-4-21-24(2)8-11/h3-9H,18H2,1-2H3,(H,23,26)
InChIKeyDDLCVNVUJODLHI-UHFFFAOYSA-N
MW348.37 g/mol
LogP1.67
Rot. Bonds3

About N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide

N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 170635790) has the molecular formula C17H16N8O and a molecular weight of 348.37 g/mol. Its IUPAC name is N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID170635790
Molecular FormulaC17H16N8O
Molecular Weight348.37 g/mol
Exact Mass348.14
IUPAC NameN-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCc1ncc(N)cc1NC(=O)c1cnn2cc(-c3cnn(C)c3)ncc12
InChIInChI=1S/C17H16N8O/c1-10-14(3-12(18)5-19-10)23-17(26)13-6-22-25-9-15(20-7-16(13)25)11-4-21-24(2)8-11/h3-9H,18H2,1-2H3,(H,23,26)
InChIKeyDDLCVNVUJODLHI-UHFFFAOYSA-N
XLogP1.67
TPSA116.02 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[5-[(1-tert-butylazetidine-3-carbonyl)amino]-2-methyl-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 170635276
N-[5-[[(2S,4R)-1,4-dimethylpyrrolidine-2-carbonyl]amino]-2-methyl-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 170635294
6-(1-cyclopropylpyrazol-4-yl)-N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 170635849
N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 170635799
N-[2-fluoro-5-[[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 170635473
6-[1-(1-amino-1-oxopropan-2-yl)pyrazol-4-yl]-N-[5-[[2-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]acetyl]amino]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 170635321
N-[2-methyl-5-(methylcarbamoyl)-3-pyridinyl]-2-(1-methylpyrazol-4-yl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide
CID 164547259
ethyl 6-methyl-5-[[2-(1-methylpyrazol-4-yl)pyrazolo[5,1-b][1,3]thiazole-7-carbonyl]amino]pyridine-3-carboxylate
CID 164548132
2,3-dihydroxybutanedioic acid;N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 90373713
N-[5-[2-(2-hydroxyethylamino)ethylcarbamoyl]-2-methyl-3-pyridinyl]-2-(1-methylpyrazol-4-yl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide;hydrochloride
CID 164547713
N-[5-[[(2S,4R)-1,4-dimethylpyrrolidine-2-carbonyl]amino]-2-methyl-3-pyridinyl]-2-(1-methylpyrazol-4-yl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide
CID 164548254
N-[2-methyl-5-[[2-(2-methylpyrrolidin-1-yl)acetyl]amino]-3-pyridinyl]-2-(1-methylpyrazol-4-yl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide
CID 164547372

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide (CID 170635790) is N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide is Cc1ncc(N)cc1NC(=O)c1cnn2cc(-c3cnn(C)c3)ncc12.
What is the InChIKey of N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is DDLCVNVUJODLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N8O/c1-10-14(3-12(18)5-19-10)23-17(26)13-6-22-25-9-15(20-7-16(13)25)11-4-21-24(2)8-11/h3-9H,18H2,1-2H3,(H,23,26).
What are the key properties of N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 348.37 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methyl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 170635790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).