N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide

C19H15N7O — CID 129255075

IUPACN-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide
SMILESCc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2cncnc2)nc1
InChIInChI=1S/C19H15N7O/c1-13-7-17(14-3-2-6-20-8-14)25-26(13)16-4-5-18(23-11-16)24-19(27)15-9-21-12-22-10-15/h2-12H,1H3,(H,23,24,27)
InChIKeyQGEUPAMOFIVKEH-UHFFFAOYSA-N
MW357.38 g/mol
LogP2.68
Rot. Bonds4

About N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide

N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide (PubChem CID 129255075) has the molecular formula C19H15N7O and a molecular weight of 357.38 g/mol. Its IUPAC name is N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide
PubChem CID129255075
Molecular FormulaC19H15N7O
Molecular Weight357.38 g/mol
Exact Mass357.13
IUPAC NameN-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide
SMILESCc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2cncnc2)nc1
InChIInChI=1S/C19H15N7O/c1-13-7-17(14-3-2-6-20-8-14)25-26(13)16-4-5-18(23-11-16)24-19(27)15-9-21-12-22-10-15/h2-12H,1H3,(H,23,24,27)
InChIKeyQGEUPAMOFIVKEH-UHFFFAOYSA-N
XLogP2.68
TPSA98.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.38
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 129255074
N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-3-(2,2,2-trifluoroethyl)benzamide
CID 89354274
4-(3,5-dimethylpyrazol-1-yl)-N-(5-methylsulfanyl-2-pyridinyl)benzamide
CID 119041851
1-(3-methylphenyl)-3-pyridin-3-ylpyrazole-5-carboxylic acid
CID 2381730
N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide
CID 157371621
N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridinyl]pyridine-3-carboxamide
CID 113031155
N-[5-(4-methylanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113031564
1-phenyl-3-pyridin-3-ylpyrazole-5-carboxylic acid
CID 82370993
N-[5-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-3-yl]pyridine-3-carboxamide
CID 123146301
3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide
CID 134798353
N-(5-methylsulfanyl-2-pyridinyl)-3-pyridin-3-yl-1,2-oxazole-5-carboxamide
CID 167813221
N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyrimidine-5-carboxamide
CID 129240170

Frequently Asked Questions

What is the IUPAC name of N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide?
The IUPAC name of N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide (CID 129255075) is N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide.
What is the SMILES notation for N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide?
The canonical SMILES for N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide is Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2cncnc2)nc1.
What is the InChIKey of N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide?
The InChIKey is QGEUPAMOFIVKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N7O/c1-13-7-17(14-3-2-6-20-8-14)25-26(13)16-4-5-18(23-11-16)24-19(27)15-9-21-12-22-10-15/h2-12H,1H3,(H,23,24,27).
What are the key properties of N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide?
N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide has a molecular weight of 357.38 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide is sourced from PubChem (CID 129255075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).