N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide

C15H18N2O2 — CID 103774231

IUPACN-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide
SMILESO=C(NC1CCCC1CO)c1c[nH]c2ccccc12
InChIInChI=1S/C15H18N2O2/c18-9-10-4-3-7-13(10)17-15(19)12-8-16-14-6-2-1-5-11(12)14/h1-2,5-6,8,10,13,16,18H,3-4,7,9H2,(H,17,19)
InChIKeyMDKRUZRBLNKQLI-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.06
Rot. Bonds3

About N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide

N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide (PubChem CID 103774231) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide
PubChem CID103774231
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide
SMILESO=C(NC1CCCC1CO)c1c[nH]c2ccccc12
InChIInChI=1S/C15H18N2O2/c18-9-10-4-3-7-13(10)17-15(19)12-8-16-14-6-2-1-5-11(12)14/h1-2,5-6,8,10,13,16,18H,3-4,7,9H2,(H,17,19)
InChIKeyMDKRUZRBLNKQLI-UHFFFAOYSA-N
XLogP2.06
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminocyclopentyl)-1H-indole-3-carboxamide
CID 63251414
N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
CID 55064120
N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide
CID 114694981
N-(2-propylcyclopropyl)-1H-indole-3-carboxamide
CID 113246085
N-[(1R,2R)-2-hydroxycyclohexyl]-4-oxo-1H-quinoline-3-carboxamide
CID 104927982
2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 106362523
N-[2-(hydroxymethyl)cyclohexyl]benzamide
CID 85447885
N-[2-(hydroxymethyl)cyclohexyl]-2-sulfanylbenzamide
CID 106367893
cis-(1R,3S)-3-(1H-indole-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 106320270
N-(4-aminocyclohexyl)-1H-indole-3-carboxamide
CID 62321120
N-[2-(hydroxymethyl)cyclopentyl]-2-nitrobenzamide
CID 103751348
2-(1H-indol-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]-2-oxoacetamide
CID 7117325

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide (CID 103774231) is N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide is O=C(NC1CCCC1CO)c1c[nH]c2ccccc12.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide?
The InChIKey is MDKRUZRBLNKQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-9-10-4-3-7-13(10)17-15(19)12-8-16-14-6-2-1-5-11(12)14/h1-2,5-6,8,10,13,16,18H,3-4,7,9H2,(H,17,19).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide?
N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.06, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide is sourced from PubChem (CID 103774231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).