N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide

C13H16N2O2 — CID 80712536

IUPACN-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(NC1CCOC1)c1ccc2c(c1)CCN2
InChIInChI=1S/C13H16N2O2/c16-13(15-11-4-6-17-8-11)10-1-2-12-9(7-10)3-5-14-12/h1-2,7,11,14H,3-6,8H2,(H,15,16)
InChIKeySABIWTGOGSUIKW-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.17
Rot. Bonds2

About N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide

N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 80712536) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID80712536
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC NameN-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(NC1CCOC1)c1ccc2c(c1)CCN2
InChIInChI=1S/C13H16N2O2/c16-13(15-11-4-6-17-8-11)10-1-2-12-9(7-10)3-5-14-12/h1-2,7,11,14H,3-6,8H2,(H,15,16)
InChIKeySABIWTGOGSUIKW-UHFFFAOYSA-N
XLogP1.17
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142413
2,3-dihydro-1H-indol-5-yl(oxolan-3-yl)methanone
CID 116554107
N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61470340
N-[1-(oxan-4-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 104938337
N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 107221941
2-amino-N-[(3S)-oxolan-3-yl]pyridine-4-carboxamide
CID 121352227
4-hydroxy-N-(oxolan-3-yl)benzamide
CID 80713158
N-(1-ethylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61169040
N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide
CID 113382512
N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 54917511
N-(3-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43696101
2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 139360784

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide (CID 80712536) is N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide is O=C(NC1CCOC1)c1ccc2c(c1)CCN2.
What is the InChIKey of N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is SABIWTGOGSUIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c16-13(15-11-4-6-17-8-11)10-1-2-12-9(7-10)3-5-14-12/h1-2,7,11,14H,3-6,8H2,(H,15,16).
What are the key properties of N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 232.28 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 80712536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).