1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide

C19H21N5O2 — CID 71240151

IUPAC1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide
SMILESCn1c2cccc(C(N)=O)c2c(=O)n1C1CCN(c2ccncc2)CC1
InChIInChI=1S/C19H21N5O2/c1-22-16-4-2-3-15(18(20)25)17(16)19(26)24(22)14-7-11-23(12-8-14)13-5-9-21-10-6-13/h2-6,9-10,14H,7-8,11-12H2,1H3,(H2,20,25)
InChIKeyISZXVGQBWFOMRH-UHFFFAOYSA-N
MW351.41 g/mol
LogP1.68
Rot. Bonds3

About 1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide

1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide (PubChem CID 71240151) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide.

Molecular Properties

Compound Name1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide
PubChem CID71240151
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC Name1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide
SMILESCn1c2cccc(C(N)=O)c2c(=O)n1C1CCN(c2ccncc2)CC1
InChIInChI=1S/C19H21N5O2/c1-22-16-4-2-3-15(18(20)25)17(16)19(26)24(22)14-7-11-23(12-8-14)13-5-9-21-10-6-13/h2-6,9-10,14H,7-8,11-12H2,1H3,(H2,20,25)
InChIKeyISZXVGQBWFOMRH-UHFFFAOYSA-N
XLogP1.68
TPSA86.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-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

2-(1-benzylpiperidin-4-yl)-1-methyl-3-oxoindazole-4-carboxamide
CID 71239682
6-fluoro-1-methyl-3-oxo-2-(1-pyridin-3-ylpiperidin-4-yl)indazole-4-carboxamide
CID 71239722
2-(1-cyclohexylpiperidin-2-yl)-1-methyl-3-oxoindazole-4-carboxamide
CID 123812142
2-methyl-4-(1-pyridin-4-ylpiperidin-4-yl)butanamide
CID 140553160
1-methyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]indole-3-carboxamide
CID 136520105
methyl N-(2,3-diaminophenyl)-N-(1-pyridin-4-ylpiperidin-4-yl)carbamate
CID 18174473
2-[(1-pyridin-4-ylpiperidin-4-yl)amino]ethylurea
CID 83110952
N'-[(1-pyridin-4-ylpiperidin-4-yl)methyl]oxamide
CID 86263499
N-(2,5-dimethylpyrrol-1-yl)-1-pyridin-4-ylpiperidin-4-amine
CID 79101320
2-(1-pyridin-4-ylpiperidin-4-yl)acetate
CID 18918250
1-pyridin-4-ylpiperidine-4-thiol
CID 153166689
2-[(1-pyridin-4-ylpiperidin-4-yl)amino]ethyl carbamate
CID 83210815

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide?
The IUPAC name of 1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide (CID 71240151) is 1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide.
What is the SMILES notation for 1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide?
The canonical SMILES for 1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide is Cn1c2cccc(C(N)=O)c2c(=O)n1C1CCN(c2ccncc2)CC1.
What is the InChIKey of 1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide?
The InChIKey is ISZXVGQBWFOMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-22-16-4-2-3-15(18(20)25)17(16)19(26)24(22)14-7-11-23(12-8-14)13-5-9-21-10-6-13/h2-6,9-10,14H,7-8,11-12H2,1H3,(H2,20,25).
What are the key properties of 1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide?
1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-oxo-2-(1-pyridin-4-ylpiperidin-4-yl)indazole-4-carboxamide is sourced from PubChem (CID 71240151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).