N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide

C15H19N3O — CID 102724878

IUPACN-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide
SMILESN[C@@H]1CCCC[C@H]1NC(=O)c1cccc2cc[nH]c12
InChIInChI=1S/C15H19N3O/c16-12-6-1-2-7-13(12)18-15(19)11-5-3-4-10-8-9-17-14(10)11/h3-5,8-9,12-13,17H,1-2,6-7,16H2,(H,18,19)/t12-,13-/m1/s1
InChIKeyULTOPADYXSTJRL-CHWSQXEVSA-N
MW257.34 g/mol
LogP2.17
Rot. Bonds2

About N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide

N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide (PubChem CID 102724878) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide
PubChem CID102724878
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide
SMILESN[C@@H]1CCCC[C@H]1NC(=O)c1cccc2cc[nH]c12
InChIInChI=1S/C15H19N3O/c16-12-6-1-2-7-13(12)18-15(19)11-5-3-4-10-8-9-17-14(10)11/h3-5,8-9,12-13,17H,1-2,6-7,16H2,(H,18,19)/t12-,13-/m1/s1
InChIKeyULTOPADYXSTJRL-CHWSQXEVSA-N
XLogP2.17
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-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-(2-aminocycloheptyl)-1H-indole-4-carboxamide
CID 63257895
N-cyclopentyloxy-1H-indole-7-carboxamide
CID 83217258
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-1H-indole-7-carboxamide
CID 66212891
N-[(1R,2R)-2-aminocyclohexyl]-3-bromo-2-fluorobenzamide
CID 114020422
N-(2-aminocyclopentyl)-2-chlorobenzamide
CID 63251263
N-(2-aminocyclohexyl)-2,6-dichlorobenzamide
CID 54905013
N-(2-aminocycloheptyl)-3-chloro-2-methylbenzamide
CID 107098127
N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide
CID 103706667
N-(2-aminocyclohexyl)-6-oxo-1H-pyridine-2-carboxamide
CID 114040267
N-[(1R,2R)-2-aminocyclohexyl]-2,3-dimethoxybenzamide
CID 93452159
N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide
CID 55149455
N-(2-cyclobutylethyl)-1H-indole-7-carboxamide
CID 115687252

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide?
The IUPAC name of N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide (CID 102724878) is N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide.
What is the SMILES notation for N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide?
The canonical SMILES for N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide is N[C@@H]1CCCC[C@H]1NC(=O)c1cccc2cc[nH]c12.
What is the InChIKey of N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide?
The InChIKey is ULTOPADYXSTJRL-CHWSQXEVSA-N. The full InChI is InChI=1S/C15H19N3O/c16-12-6-1-2-7-13(12)18-15(19)11-5-3-4-10-8-9-17-14(10)11/h3-5,8-9,12-13,17H,1-2,6-7,16H2,(H,18,19)/t12-,13-/m1/s1.
What are the key properties of N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide?
N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.17, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide is sourced from PubChem (CID 102724878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).