6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide

C17H17N5O — CID 24820961

IUPAC6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide
SMILESCc1cncc(-c2cc(C)nc(C(=O)Nc3ccn(C)n3)c2)c1
InChIInChI=1S/C17H17N5O/c1-11-6-14(10-18-9-11)13-7-12(2)19-15(8-13)17(23)20-16-4-5-22(3)21-16/h4-10H,1-3H3,(H,20,21,23)
InChIKeyXTISETZYJZQZFW-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.75
Rot. Bonds3

About 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide

6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide (PubChem CID 24820961) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide
PubChem CID24820961
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC Name6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide
SMILESCc1cncc(-c2cc(C)nc(C(=O)Nc3ccn(C)n3)c2)c1
InChIInChI=1S/C17H17N5O/c1-11-6-14(10-18-9-11)13-7-12(2)19-15(8-13)17(23)20-16-4-5-22(3)21-16/h4-10H,1-3H3,(H,20,21,23)
InChIKeyXTISETZYJZQZFW-UHFFFAOYSA-N
XLogP2.75
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3,5-dichlorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 24820920
4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 24820930
6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide
CID 75538764
5-methyl-N-(1-methylpyrazol-3-yl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 19455941
2,4-dimethyl-N-(1-methylpyrazol-3-yl)benzamide
CID 19405127
4-methyl-N-(1-methylpyrazol-3-yl)benzamide
CID 4865337
1,3,6-trimethyl-N-(1-methylpyrazol-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
CID 16622173
4-(5-fluoro-3-pyridinyl)-6-methyl-N-phenylpyridine-2-carboxamide
CID 67162954
5-bromo-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 18152573
4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 46899099
1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide
CID 19474955
5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 104640352

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide (CID 24820961) is 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide is Cc1cncc(-c2cc(C)nc(C(=O)Nc3ccn(C)n3)c2)c1.
What is the InChIKey of 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide?
The InChIKey is XTISETZYJZQZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c1-11-6-14(10-18-9-11)13-7-12(2)19-15(8-13)17(23)20-16-4-5-22(3)21-16/h4-10H,1-3H3,(H,20,21,23).
What are the key properties of 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide?
6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide has a molecular weight of 307.36 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 24820961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).