N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide

C17H23N3O — CID 56861965

IUPACN-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide
SMILESCc1ccc(C)c2c(C)c(C(=O)N[C@@H]3CC[C@@H](N)C3)[nH]c12
InChIInChI=1S/C17H23N3O/c1-9-4-5-10(2)15-14(9)11(3)16(20-15)17(21)19-13-7-6-12(18)8-13/h4-5,12-13,20H,6-8,18H2,1-3H3,(H,19,21)/t12-,13-/m1/s1
InChIKeyLZEBUXAJFRNYRR-CHWSQXEVSA-N
MW285.39 g/mol
LogP2.70
Rot. Bonds2

About N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide

N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide (PubChem CID 56861965) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide
PubChem CID56861965
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide
SMILESCc1ccc(C)c2c(C)c(C(=O)N[C@@H]3CC[C@@H](N)C3)[nH]c12
InChIInChI=1S/C17H23N3O/c1-9-4-5-10(2)15-14(9)11(3)16(20-15)17(21)19-13-7-6-12(18)8-13/h4-5,12-13,20H,6-8,18H2,1-3H3,(H,19,21)/t12-,13-/m1/s1
InChIKeyLZEBUXAJFRNYRR-CHWSQXEVSA-N
XLogP2.70
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-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-(3-aminocyclopentyl)-2-methyl-3H-benzimidazole-5-carboxamide
CID 115272852
N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide
CID 156607697
(3-aminocyclopentyl)carbamic acid
CID 69243227
[(1S,3R)-3-aminocyclopentyl]carbamic acid
CID 67513100
[(3R)-3-aminocyclopentyl]carbamic acid
CID 68775558
[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-(3,4,7-trimethyl-1H-indol-2-yl)methanone
CID 97149989
N-[(1R,3R)-3-aminocyclopentyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide
CID 56874838
N-[(1S,3S)-3-aminocyclopentyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide
CID 133119346
N-(4-aminocyclohexyl)-2-methylbenzamide
CID 43653114
N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
CID 56742190
N-[(1S,3R)-3-aminocyclopentyl]-4-[4-(2H-tetrazol-5-yl)phenyl]benzamide;hydrochloride
CID 154905256
N-[(1S,3S)-3-aminocyclopentyl]-3-pyrazol-1-ylbenzamide
CID 133112639

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide?
The IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide (CID 56861965) is N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide?
The canonical SMILES for N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide is Cc1ccc(C)c2c(C)c(C(=O)N[C@@H]3CC[C@@H](N)C3)[nH]c12.
What is the InChIKey of N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide?
The InChIKey is LZEBUXAJFRNYRR-CHWSQXEVSA-N. The full InChI is InChI=1S/C17H23N3O/c1-9-4-5-10(2)15-14(9)11(3)16(20-15)17(21)19-13-7-6-12(18)8-13/h4-5,12-13,20H,6-8,18H2,1-3H3,(H,19,21)/t12-,13-/m1/s1.
What are the key properties of N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide?
N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide has a molecular weight of 285.39 g/mol, XLogP of 2.70, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide is sourced from PubChem (CID 56861965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).