N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide

C15H18N2O2 — CID 103280554

IUPACN-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide
SMILESO=C(NCC1CCC(O)C1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H18N2O2/c18-11-6-5-10(7-11)8-17-15(19)13-9-16-14-4-2-1-3-12(13)14/h1-4,9-11,16,18H,5-8H2,(H,17,19)
InChIKeyAULMRQDMNOSHFX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.06
Rot. Bonds3

About N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide

N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide (PubChem CID 103280554) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide
PubChem CID103280554
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide
SMILESO=C(NCC1CCC(O)C1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H18N2O2/c18-11-6-5-10(7-11)8-17-15(19)13-9-16-14-4-2-1-3-12(13)14/h1-4,9-11,16,18H,5-8H2,(H,17,19)
InChIKeyAULMRQDMNOSHFX-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-[(4-methylcyclohexyl)methyl]-1H-indole-3-carboxamide
CID 61381158
N-[(3-hydroxycyclopentyl)methyl]-1-benzofuran-3-carboxamide
CID 103279843
N-(2-cyclopentylethyl)-1H-indole-3-carboxamide
CID 47267271
N-[[(1S,5R)-8-[2-(tert-butylamino)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-3-yl]methyl]-1H-indole-3-carboxamide
CID 130191199
2-(difluoromethylsulfanyl)-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 103279883
N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide
CID 103280180
2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 103280038
N-[(3-hydroxycyclopentyl)methyl]-1-oxo-2H-isoquinoline-3-carboxamide
CID 103279780
6-bromo-N-[(3-hydroxycyclopentyl)methyl]pyridine-2-carboxamide
CID 103279976
N-[(3-hydroxycyclohexyl)methyl]-2-methyl-1H-indole-3-carboxamide
CID 103690934
N-prop-2-enyl-1H-indole-3-carboxamide
CID 43399249
N-[[(3S,5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]-1H-indole-3-carboxamide
CID 11696157

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide (CID 103280554) is N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide is O=C(NCC1CCC(O)C1)c1c[nH]c2ccccc12.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide?
The InChIKey is AULMRQDMNOSHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-11-6-5-10(7-11)8-17-15(19)13-9-16-14-4-2-1-3-12(13)14/h1-4,9-11,16,18H,5-8H2,(H,17,19).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide?
N-[(3-hydroxycyclopentyl)methyl]-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-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide is sourced from PubChem (CID 103280554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).