N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide

C14H17N3O — CID 103352557

IUPACN-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide
SMILESNC1(CNC(=O)c2ccc3[nH]ccc3c2)CCC1
InChIInChI=1S/C14H17N3O/c15-14(5-1-6-14)9-17-13(18)11-2-3-12-10(8-11)4-7-16-12/h2-4,7-8,16H,1,5-6,9,15H2,(H,17,18)
InChIKeyOJPZAIBOTOEOTR-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.78
Rot. Bonds3

About N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide

N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide (PubChem CID 103352557) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide
PubChem CID103352557
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide
SMILESNC1(CNC(=O)c2ccc3[nH]ccc3c2)CCC1
InChIInChI=1S/C14H17N3O/c15-14(5-1-6-14)9-17-13(18)11-2-3-12-10(8-11)4-7-16-12/h2-4,7-8,16H,1,5-6,9,15H2,(H,17,18)
InChIKeyOJPZAIBOTOEOTR-UHFFFAOYSA-N
XLogP1.78
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-[(1-aminocyclobutyl)methyl]-1H-indole-5-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-[(1-methylsulfanylcyclobutyl)methyl]-1H-indole-5-carboxamide
CID 107271586
N-[(1-cyclopropylcyclopropyl)methyl]-1H-indole-5-carboxamide
CID 103839267
N-(2-amino-2-methylpropyl)-1H-indole-5-carboxamide
CID 113282701
1-[(1H-indole-6-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 81362162
4-[(1H-indole-5-carbonylamino)methyl]oxane-4-carboxylic acid
CID 120542937
N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide
CID 115282537
N-[(4-hydroxythian-4-yl)methyl]-1H-indole-6-carboxamide
CID 111484943
N-prop-2-ynyl-1H-indole-5-carboxamide
CID 63717307
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-1H-indole-5-carboxamide
CID 107302119
N-[3-(methylamino)propyl]-1H-indole-5-carboxamide
CID 63749863
N-(5-amino-5-oxopentyl)-1H-indole-5-carboxamide
CID 103896359
1-[(1H-indole-6-carbonylamino)methyl]cyclopropane-1-carboxylic acid
CID 115449311

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide?
The IUPAC name of N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide (CID 103352557) is N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide.
What is the SMILES notation for N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide?
The canonical SMILES for N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide is NC1(CNC(=O)c2ccc3[nH]ccc3c2)CCC1.
What is the InChIKey of N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide?
The InChIKey is OJPZAIBOTOEOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c15-14(5-1-6-14)9-17-13(18)11-2-3-12-10(8-11)4-7-16-12/h2-4,7-8,16H,1,5-6,9,15H2,(H,17,18).
What are the key properties of N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide?
N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 1.78, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide is sourced from PubChem (CID 103352557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).