N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide

C18H17N3O — CID 167970891

IUPACN-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide
SMILESO=C(NC(c1ccccc1)C1CC1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C18H17N3O/c22-18(14-8-9-15-11-19-21-16(15)10-14)20-17(13-6-7-13)12-4-2-1-3-5-12/h1-5,8-11,13,17H,6-7H2,(H,19,21)(H,20,22)
InChIKeyUSMYMSLBRZIFKQ-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.44
Rot. Bonds4

About N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide

N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide (PubChem CID 167970891) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide
PubChem CID167970891
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC NameN-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide
SMILESO=C(NC(c1ccccc1)C1CC1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C18H17N3O/c22-18(14-8-9-15-11-19-21-16(15)10-14)20-17(13-6-7-13)12-4-2-1-3-5-12/h1-5,8-11,13,17H,6-7H2,(H,19,21)(H,20,22)
InChIKeyUSMYMSLBRZIFKQ-UHFFFAOYSA-N
XLogP3.44
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-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

(2R)-2-(1H-indazole-6-carbonylamino)propanoic acid
CID 51888645
(2R)-3-hydroxy-2-(1H-indazole-6-carbonylamino)propanoic acid
CID 80751119
N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide
CID 43394671
N-(3-methylbutan-2-yl)-1H-indazole-6-carboxamide
CID 55023710
N-[cyclopropyl(phenyl)methyl]-3-(4-methylphenyl)-1H-indazole-5-carboxamide
CID 134567374
N-(1-phenylpropan-2-yl)-1H-indazole-6-carboxamide
CID 63010618
N-[1-(2-fluorophenyl)ethyl]-1H-indazole-6-carboxamide
CID 60715178
(2S)-2-(1H-indazole-6-carbonylamino)-4-methylpentanoic acid
CID 61154648
N-(3-propan-2-ylphenyl)-1H-indazole-6-carboxamide
CID 60715255
N-[oxan-4-yl(phenyl)methyl]-3H-benzimidazole-5-carboxamide
CID 56791414
4-(bromomethyl)-N-[cyclopropyl(phenyl)methyl]benzamide
CID 102850932
N-(1-aminobutan-2-yl)-1H-indazole-6-carboxamide
CID 65193937

Frequently Asked Questions

What is the IUPAC name of N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide?
The IUPAC name of N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide (CID 167970891) is N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide.
What is the SMILES notation for N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide?
The canonical SMILES for N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide is O=C(NC(c1ccccc1)C1CC1)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide?
The InChIKey is USMYMSLBRZIFKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c22-18(14-8-9-15-11-19-21-16(15)10-14)20-17(13-6-7-13)12-4-2-1-3-5-12/h1-5,8-11,13,17H,6-7H2,(H,19,21)(H,20,22).
What are the key properties of N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide?
N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide is sourced from PubChem (CID 167970891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).