N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide

C17H23N3O2 — CID 90609130

IUPACN-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide
SMILESCOc1c2ccc(C(=O)NC3CCCCCC3)cc2nn1C
InChIInChI=1S/C17H23N3O2/c1-20-17(22-2)14-10-9-12(11-15(14)19-20)16(21)18-13-7-5-3-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,18,21)
InChIKeyLWWQEQCSYIMGLI-UHFFFAOYSA-N
MW301.39 g/mol
LogP3.03
Rot. Bonds3

About N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide

N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide (PubChem CID 90609130) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide
PubChem CID90609130
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC NameN-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide
SMILESCOc1c2ccc(C(=O)NC3CCCCCC3)cc2nn1C
InChIInChI=1S/C17H23N3O2/c1-20-17(22-2)14-10-9-12(11-15(14)19-20)16(21)18-13-7-5-3-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,18,21)
InChIKeyLWWQEQCSYIMGLI-UHFFFAOYSA-N
XLogP3.03
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-2-methyl-N-[4-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)cyclohexyl]indazole-6-carboxamide
CID 126935330
N-cyclopentyl-1-methylbenzimidazole-5-carboxamide
CID 90980622
3-methoxy-2-methyl-N-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]indazole-6-carboxamide
CID 90546179
N-cyclohexyl-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide
CID 4162047
N-cyclohexyl-3,4-dimethoxybenzamide;hydrochloride
CID 67897205
3-methoxy-2-methyl-N-(3-phenylpropyl)indazole-6-carboxamide
CID 90609146
N-[(2,6-difluorophenyl)methyl]-3-methoxy-2-methylindazole-6-carboxamide
CID 90609224
N-cyclohexyl-2,3-bis(3,4,5-trimethoxyphenyl)quinoxaline-6-carboxamide
CID 46368946
N-cyclohexyl-2-methoxypyridine-4-carboxamide
CID 110848962
N-cycloheptyl-2,3-dimethylquinoxaline-6-carboxamide
CID 4253490
N-cyclohexyl-3-hydroxy-4-methoxybenzamide
CID 79600190
3-methoxy-2-methyl-N-[2-(5-methyl-6-oxopyrimidin-1-yl)ethyl]indazole-6-carboxamide
CID 121121318

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide?
The IUPAC name of N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide (CID 90609130) is N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide.
What is the SMILES notation for N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide?
The canonical SMILES for N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide is COc1c2ccc(C(=O)NC3CCCCCC3)cc2nn1C.
What is the InChIKey of N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide?
The InChIKey is LWWQEQCSYIMGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-20-17(22-2)14-10-9-12(11-15(14)19-20)16(21)18-13-7-5-3-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,18,21).
What are the key properties of N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide?
N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide is sourced from PubChem (CID 90609130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).