1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide

C30H37N7O3 — CID 77465670

IUPAC1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide
SMILESCC1=CC(C)=NC(=O)C1CNC(=O)c1cc(-c2cnn(CCN3CCOCC3)c2)cc2c1cnn2C1CCCC1
InChIInChI=1S/C30H37N7O3/c1-20-13-21(2)34-30(39)26(20)17-31-29(38)25-14-22(15-28-27(25)18-33-37(28)24-5-3-4-6-24)23-16-32-36(19-23)8-7-35-9-11-40-12-10-35/h13-16,18-19,24,26H,3-12,17H2,1-2H3,(H,31,38)
InChIKeyRRTMNAOBUZBXKE-UHFFFAOYSA-N
MW543.67 g/mol
LogP3.64
Rot. Bonds8

About 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide

1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide (PubChem CID 77465670) has the molecular formula C30H37N7O3 and a molecular weight of 543.67 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide
PubChem CID77465670
Molecular FormulaC30H37N7O3
Molecular Weight543.67 g/mol
Exact Mass543.30
IUPAC Name1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide
SMILESCC1=CC(C)=NC(=O)C1CNC(=O)c1cc(-c2cnn(CCN3CCOCC3)c2)cc2c1cnn2C1CCCC1
InChIInChI=1S/C30H37N7O3/c1-20-13-21(2)34-30(39)26(20)17-31-29(38)25-14-22(15-28-27(25)18-33-37(28)24-5-3-4-6-24)23-16-32-36(19-23)8-7-35-9-11-40-12-10-35/h13-16,18-19,24,26H,3-12,17H2,1-2H3,(H,31,38)
InChIKeyRRTMNAOBUZBXKE-UHFFFAOYSA-N
XLogP3.64
TPSA106.64 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500543.67
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-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

Epz005687
CID 60160561
1H-Indazole-4-carboxaMide, N-[(1,2-dihydro-4,6-diMethyl-2-oxo-3-pyridinyl)Methyl]-1-(1-Methylethyl)-6-[4-(4-MorpholinylMethyl)phenyl]-
CID 60160560
N-[4-(4-butanoyl-5-methylpyrazol-1-yl)phenyl]-1-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxoethyl]-5-methylindole-3-carboxamide
CID 66576297
[3-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-2H-indazol-5-yl]-piperazin-1-ylmethanone
CID 118960075
6-cyano-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-pentan-3-ylindazole-4-carboxamide
CID 132517141
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-ethyl-4-[ethyl-[4-(3-methoxyazetidin-1-yl)cyclohexyl]amino]-1-methylindazole-6-carboxamide
CID 137484790
N-[4-[4-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-1-propan-2-ylindazol-6-yl]phenyl]-N'-hydroxyoctanediamide
CID 168280130
N-[4-[4-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-1-propan-2-ylindazol-6-yl]phenyl]-N'-hydroxyheptanediamide
CID 168289139
N-[(1S,5R)-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1-(1-methylpyrazol-4-yl)indole-3-carboxamide
CID 89927890
(S)-(4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl)(4-(1H-pyrazol-4-yl)phenyl)methanone
CID 46880814
6-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide
CID 71455835
N-[4-(4-butanoyl-5-methylpyrazol-1-yl)phenyl]-5,6-dimethyl-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]indole-3-carboxamide;hydrochloride
CID 118711068

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide (CID 77465670) is 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide is CC1=CC(C)=NC(=O)C1CNC(=O)c1cc(-c2cnn(CCN3CCOCC3)c2)cc2c1cnn2C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide?
The InChIKey is RRTMNAOBUZBXKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H37N7O3/c1-20-13-21(2)34-30(39)26(20)17-31-29(38)25-14-22(15-28-27(25)18-33-37(28)24-5-3-4-6-24)23-16-32-36(19-23)8-7-35-9-11-40-12-10-35/h13-16,18-19,24,26H,3-12,17H2,1-2H3,(H,31,38).
What are the key properties of 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide?
1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide has a molecular weight of 543.67 g/mol, XLogP of 3.64, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]indazole-4-carboxamide is sourced from PubChem (CID 77465670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).