N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide

C15H20N2O2 — CID 106134248

IUPACN-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide
SMILESO=C(NCC1CCC(O)C1)C1CNc2ccccc21
InChIInChI=1S/C15H20N2O2/c18-11-6-5-10(7-11)8-17-15(19)13-9-16-14-4-2-1-3-12(13)14/h1-4,10-11,13,16,18H,5-9H2,(H,17,19)
InChIKeyRKBDCJFUUXXWJR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.47
Rot. Bonds3

About N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide

N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide (PubChem CID 106134248) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide
PubChem CID106134248
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide
SMILESO=C(NCC1CCC(O)C1)C1CNc2ccccc21
InChIInChI=1S/C15H20N2O2/c18-11-6-5-10(7-11)8-17-15(19)13-9-16-14-4-2-1-3-12(13)14/h1-4,10-11,13,16,18H,5-9H2,(H,17,19)
InChIKeyRKBDCJFUUXXWJR-UHFFFAOYSA-N
XLogP1.47
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-hydroxycyclohexyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide
CID 106135230
N-(cyclohexylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566002
N-[(2-methylcyclopropyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide
CID 113463842
N-[(1-ethylpyrrolidin-3-yl)methyl]-2,3-dihydro-1H-indole-3-carboxamide
CID 80565293
N-(2,2-difluoroethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 115406896
N-(3-hydroxycyclobutyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80567154
N-(1H-imidazol-2-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80567109
N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80567177
4-(2,3-dihydro-1H-indole-3-carbonylamino)butanoic acid
CID 80565766
N-(pyridin-4-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566085
N-[(4-hydroxycyclohexyl)methyl]-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106135423
N-[(4-hydroxycyclohexyl)methyl]bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
CID 106122427

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide (CID 106134248) is N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide is O=C(NCC1CCC(O)C1)C1CNc2ccccc21.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide?
The InChIKey is RKBDCJFUUXXWJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-11-6-5-10(7-11)8-17-15(19)13-9-16-14-4-2-1-3-12(13)14/h1-4,10-11,13,16,18H,5-9H2,(H,17,19).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide?
N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.47, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide is sourced from PubChem (CID 106134248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).