1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide

C17H15N7O — CID 167922529

IUPAC1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide
SMILESCn1cc(C(=O)Nc2ccnc3cccnc23)c(-c2ccnn2C)n1
InChIInChI=1S/C17H15N7O/c1-23-10-11(15(22-23)14-6-9-20-24(14)2)17(25)21-13-5-8-18-12-4-3-7-19-16(12)13/h3-10H,1-2H3,(H,18,21,25)
InChIKeyVLWKLBAKIOHQPA-UHFFFAOYSA-N
MW333.36 g/mol
LogP2.02
Rot. Bonds3

About 1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide

1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide (PubChem CID 167922529) has the molecular formula C17H15N7O and a molecular weight of 333.36 g/mol. Its IUPAC name is 1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide
PubChem CID167922529
Molecular FormulaC17H15N7O
Molecular Weight333.36 g/mol
Exact Mass333.13
IUPAC Name1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide
SMILESCn1cc(C(=O)Nc2ccnc3cccnc23)c(-c2ccnn2C)n1
InChIInChI=1S/C17H15N7O/c1-23-10-11(15(22-23)14-6-9-20-24(14)2)17(25)21-13-5-8-18-12-4-3-7-19-16(12)13/h3-10H,1-2H3,(H,18,21,25)
InChIKeyVLWKLBAKIOHQPA-UHFFFAOYSA-N
XLogP2.02
TPSA90.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide
CID 167936800
2,5-difluoro-N-(1,5-naphthyridin-4-yl)-4-nitrobenzamide
CID 166230707
1,5-naphthyridine-4-carbohydrazide
CID 174723125
1-methyl-3-N,4-N-dipyridin-2-ylpyrazole-3,4-dicarboxamide
CID 29097607
3-(4-fluorophenyl)-N-[1-methyl-3-(2-methylpyrazol-3-yl)pyrazol-4-yl]butanamide
CID 139018058
5-amino-N-(5-chloroquinolin-8-yl)-1-methylpyrazole-4-carboxamide
CID 104625471
4-amino-N-(5-chloroquinolin-8-yl)-1-methylpyrazole-3-carboxamide
CID 65355080
N-(1,3-dimethylpyrazol-4-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 102807240
2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 55209117
1-methyl-3-quinolin-7-ylpyrazole-4-carboxylic acid
CID 153386364
2-ethyl-1-methyl-N-quinolin-5-ylpyrrole-3-carboxamide
CID 136544094
2-chloro-N-quinolin-8-ylfuran-3-carboxamide
CID 106685180

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide?
The IUPAC name of 1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide (CID 167922529) is 1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide is Cn1cc(C(=O)Nc2ccnc3cccnc23)c(-c2ccnn2C)n1.
What is the InChIKey of 1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide?
The InChIKey is VLWKLBAKIOHQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N7O/c1-23-10-11(15(22-23)14-6-9-20-24(14)2)17(25)21-13-5-8-18-12-4-3-7-19-16(12)13/h3-10H,1-2H3,(H,18,21,25).
What are the key properties of 1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide?
1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide has a molecular weight of 333.36 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 167922529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).