6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide

C23H28N4O4S — CID 54596496

IUPAC6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide
SMILESCCc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(S(=O)(=O)C2CC2)cc2c1cnn2C(C)C
InChIInChI=1S/C23H28N4O4S/c1-5-15-8-14(4)26-23(29)19(15)11-24-22(28)18-9-17(32(30,31)16-6-7-16)10-21-20(18)12-25-27(21)13(2)3/h8-10,12-13,16H,5-7,11H2,1-4H3,(H,24,28)(H,26,29)
InChIKeyWNKIXJDSHHZHDB-UHFFFAOYSA-N
MW456.57 g/mol
LogP3.04
Rot. Bonds7

About 6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide

6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide (PubChem CID 54596496) has the molecular formula C23H28N4O4S and a molecular weight of 456.57 g/mol. Its IUPAC name is 6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide
PubChem CID54596496
Molecular FormulaC23H28N4O4S
Molecular Weight456.57 g/mol
Exact Mass456.18
IUPAC Name6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide
SMILESCCc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(S(=O)(=O)C2CC2)cc2c1cnn2C(C)C
InChIInChI=1S/C23H28N4O4S/c1-5-15-8-14(4)26-23(29)19(15)11-24-22(28)18-9-17(32(30,31)16-6-7-16)10-21-20(18)12-25-27(21)13(2)3/h8-10,12-13,16H,5-7,11H2,1-4H3,(H,24,28)(H,26,29)
InChIKeyWNKIXJDSHHZHDB-UHFFFAOYSA-N
XLogP3.04
TPSA113.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.57
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-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

N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-(2-methylpyrimidin-5-yl)-1-propan-2-ylindazole-4-carboxamide
CID 54596692
6-chloro-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 121322634
N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[4-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]indazole-4-carboxamide
CID 86278384
N-[(4-butyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]indazole-4-carboxamide
CID 155556614
6-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 56597425
6-chloro-1-cyclopentyl-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]indazole-4-carboxamide
CID 54597298
N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-(6-piperidin-1-yl-3-pyridinyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 158656343
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-(prop-2-enylamino)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 56597559
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(2,4-dioxo-1H-pyrimidin-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 56598144
1-cycloheptyl-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]indazole-4-carboxamide
CID 155547766
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(1-piperidin-4-yl-3,6-dihydro-2H-pyridin-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 86703436
6-[6-[4-[3-(1-adamantylamino)-3-oxopropyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide
CID 139413592

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide?
The IUPAC name of 6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide (CID 54596496) is 6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide.
What is the SMILES notation for 6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide?
The canonical SMILES for 6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide is CCc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(S(=O)(=O)C2CC2)cc2c1cnn2C(C)C.
What is the InChIKey of 6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide?
The InChIKey is WNKIXJDSHHZHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O4S/c1-5-15-8-14(4)26-23(29)19(15)11-24-22(28)18-9-17(32(30,31)16-6-7-16)10-21-20(18)12-25-27(21)13(2)3/h8-10,12-13,16H,5-7,11H2,1-4H3,(H,24,28)(H,26,29).
What are the key properties of 6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide?
6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide has a molecular weight of 456.57 g/mol, XLogP of 3.04, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropylsulfonyl-N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide is sourced from PubChem (CID 54596496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).