1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide

C20H22N4O2 — CID 172664883

IUPAC1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide
SMILESCc1ccc2c(c1)c(CNC(=O)c1c(C)ccn(C3CC3)c1=O)nn2C
InChIInChI=1S/C20H22N4O2/c1-12-4-7-17-15(10-12)16(22-23(17)3)11-21-19(25)18-13(2)8-9-24(20(18)26)14-5-6-14/h4,7-10,14H,5-6,11H2,1-3H3,(H,21,25)
InChIKeyQVNTZGLOGXAJJH-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.62
Rot. Bonds4

About 1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide

1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide (PubChem CID 172664883) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide
PubChem CID172664883
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide
SMILESCc1ccc2c(c1)c(CNC(=O)c1c(C)ccn(C3CC3)c1=O)nn2C
InChIInChI=1S/C20H22N4O2/c1-12-4-7-17-15(10-12)16(22-23(17)3)11-21-19(25)18-13(2)8-9-24(20(18)26)14-5-6-14/h4,7-10,14H,5-6,11H2,1-3H3,(H,21,25)
InChIKeyQVNTZGLOGXAJJH-UHFFFAOYSA-N
XLogP2.62
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1,5-dimethylindazol-3-yl)methyl]-1-methyl-5-oxo-4H-1,2,4-triazole-3-carboxamide
CID 157017185
N-[(1,5-dimethylindazol-3-yl)methyl]-2,6-difluoro-4-methoxybenzamide
CID 91795003
1-(cyclopropanecarbonyl)-N-[(1,5-dimethylindazol-3-yl)methyl]piperidine-4-carboxamide
CID 72852922
1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 70775694
N-(1-benzofuran-2-ylmethyl)-1-cyclopropyl-4-methyl-2-oxopyridine-3-carboxamide
CID 172665635
N-[(1,5-dimethylindazol-3-yl)methyl]-5-methyl-1,3-oxazole-4-carboxamide
CID 122558835
N-[(1,5-dimethylindazol-3-yl)methyl]cyclohex-3-ene-1-carboxamide
CID 122563829
(3R)-1-cyclopentyl-N-[(1,5-dimethylindazol-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 97118436
(3S)-N-[(1,5-dimethylindazol-3-yl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 97187456
N-[(1,5-dimethylindazol-3-yl)methyl]-2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]acetamide
CID 125176476
N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-1-(4-hydroxycyclohexyl)-4-methyl-2-oxopyridine-3-carboxamide
CID 172669132
1-(4-hydroxycyclohexyl)-4-methyl-N-[[2-(methylsulfanylmethyl)-1,3-thiazol-4-yl]methyl]-2-oxopyridine-3-carboxamide
CID 172666720

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide (CID 172664883) is 1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide is Cc1ccc2c(c1)c(CNC(=O)c1c(C)ccn(C3CC3)c1=O)nn2C.
What is the InChIKey of 1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is QVNTZGLOGXAJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-12-4-7-17-15(10-12)16(22-23(17)3)11-21-19(25)18-13(2)8-9-24(20(18)26)14-5-6-14/h4,7-10,14H,5-6,11H2,1-3H3,(H,21,25).
What are the key properties of 1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide?
1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(1,5-dimethylindazol-3-yl)methyl]-4-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 172664883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).