N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide

C15H19N3O2 — CID 106121573

IUPACN-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide
SMILESO=C(NCC1CCC(O)CC1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C15H19N3O2/c19-13-5-1-10(2-6-13)8-16-15(20)11-3-4-12-9-17-18-14(12)7-11/h3-4,7,9-10,13,19H,1-2,5-6,8H2,(H,16,20)(H,17,18)
InChIKeyMNMPNPZPLQXCJS-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.84
Rot. Bonds3

About N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide

N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide (PubChem CID 106121573) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide
PubChem CID106121573
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide
SMILESO=C(NCC1CCC(O)CC1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C15H19N3O2/c19-13-5-1-10(2-6-13)8-16-15(20)11-3-4-12-9-17-18-14(12)7-11/h3-4,7,9-10,13,19H,1-2,5-6,8H2,(H,16,20)(H,17,18)
InChIKeyMNMPNPZPLQXCJS-UHFFFAOYSA-N
XLogP1.84
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methylcyclopentyl)methyl]-1H-indazole-6-carboxamide
CID 107420262
N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide
CID 62905604
3,4-dichloro-N-[(4-hydroxycyclohexyl)methyl]benzamide
CID 106122138
N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide
CID 63871270
N-(cyclobutylmethyl)-1H-indole-6-carboxamide
CID 47190926
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-1H-indazole-6-carboxamide
CID 65119013
N-(2-methoxy-2-methylpropyl)-1H-indazole-6-carboxamide
CID 115665391
N-(3,3,3-trifluoropropyl)-1H-indazole-6-carboxamide
CID 63227826
2-hydroxy-3-(1H-indazole-6-carbonylamino)propanoic acid
CID 66166001
N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
CID 46341632
2-[4-(hydroxymethyl)cyclohexyl]ethyl 1H-indazole-6-carboxylate
CID 175954409
N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide
CID 83023464

Frequently Asked Questions

What is the IUPAC name of N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide?
The IUPAC name of N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide (CID 106121573) is N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide.
What is the SMILES notation for N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide?
The canonical SMILES for N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide is O=C(NCC1CCC(O)CC1)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide?
The InChIKey is MNMPNPZPLQXCJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-13-5-1-10(2-6-13)8-16-15(20)11-3-4-12-9-17-18-14(12)7-11/h3-4,7,9-10,13,19H,1-2,5-6,8H2,(H,16,20)(H,17,18).
What are the key properties of N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide?
N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.84, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide is sourced from PubChem (CID 106121573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).