6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide

C20H21ClN4O2 — CID 176791178

IUPAC6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
SMILESCc1nn(-c2ccc(C(=O)NC3CCC(O)CC3)cn2)c2cc(Cl)ccc12
InChIInChI=1S/C20H21ClN4O2/c1-12-17-8-3-14(21)10-18(17)25(24-12)19-9-2-13(11-22-19)20(27)23-15-4-6-16(26)7-5-15/h2-3,8-11,15-16,26H,4-7H2,1H3,(H,23,27)
InChIKeyBMVDYMBCERSCDQ-UHFFFAOYSA-N
MW384.87 g/mol
LogP3.42
Rot. Bonds3

About 6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide

6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide (PubChem CID 176791178) has the molecular formula C20H21ClN4O2 and a molecular weight of 384.87 g/mol. Its IUPAC name is 6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
PubChem CID176791178
Molecular FormulaC20H21ClN4O2
Molecular Weight384.87 g/mol
Exact Mass384.14
IUPAC Name6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
SMILESCc1nn(-c2ccc(C(=O)NC3CCC(O)CC3)cn2)c2cc(Cl)ccc12
InChIInChI=1S/C20H21ClN4O2/c1-12-17-8-3-14(21)10-18(17)25(24-12)19-9-2-13(11-22-19)20(27)23-15-4-6-16(26)7-5-15/h2-3,8-11,15-16,26H,4-7H2,1H3,(H,23,27)
InChIKeyBMVDYMBCERSCDQ-UHFFFAOYSA-N
XLogP3.42
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.87
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-hydroxycyclohexyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 43394642
1-(4-chlorophenyl)-N-cyclopropyl-3-methylthieno[3,2-d]pyrazole-5-carboxamide
CID 947337
6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide
CID 110091031
2-(4-ethyl-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyrimidine-5-carboxamide
CID 176791194
N-(4-ethylcyclohexyl)-2-(3-methylindazol-1-yl)pyrimidine-5-carboxamide
CID 176791101
N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 31327880
2-(4-chloro-2-methylanilino)-N-cyclopropylpyrimidine-5-carboxamide
CID 109247377
N-cycloheptyl-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
CID 91952761
6-amino-5-chloro-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
CID 62155376
N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide
CID 176790964
tert-butyl (3R)-3-[[2-(6-fluoro-3-methylindazol-1-yl)pyrimidine-5-carbonyl]amino]pyrrolidine-1-carboxylate
CID 176790813
2-(6-fluoro-3-methylindazol-1-yl)-N-[1-(oxetane-3-carbonyl)piperidin-4-yl]pyrimidine-5-carboxamide
CID 176791137

Frequently Asked Questions

What is the IUPAC name of 6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide?
The IUPAC name of 6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide (CID 176791178) is 6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide is Cc1nn(-c2ccc(C(=O)NC3CCC(O)CC3)cn2)c2cc(Cl)ccc12.
What is the InChIKey of 6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide?
The InChIKey is BMVDYMBCERSCDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN4O2/c1-12-17-8-3-14(21)10-18(17)25(24-12)19-9-2-13(11-22-19)20(27)23-15-4-6-16(26)7-5-15/h2-3,8-11,15-16,26H,4-7H2,1H3,(H,23,27).
What are the key properties of 6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide?
6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide has a molecular weight of 384.87 g/mol, XLogP of 3.42, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-chloro-3-methylindazol-1-yl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide is sourced from PubChem (CID 176791178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).