N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide

C14H16N2O2 — CID 2964205

IUPACN-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
SMILESO=C(NCC1CCCO1)c1cc2ccccc2[nH]1
InChIInChI=1S/C14H16N2O2/c17-14(15-9-11-5-3-7-18-11)13-8-10-4-1-2-6-12(10)16-13/h1-2,4,6,8,11,16H,3,5,7,9H2,(H,15,17)
InChIKeyAAHJATVXPWOZCP-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.08
Rot. Bonds3

About N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide

N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide (PubChem CID 2964205) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
PubChem CID2964205
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
SMILESO=C(NCC1CCCO1)c1cc2ccccc2[nH]1
InChIInChI=1S/C14H16N2O2/c17-14(15-9-11-5-3-7-18-11)13-8-10-4-1-2-6-12(10)16-13/h1-2,4,6,8,11,16H,3,5,7,9H2,(H,15,17)
InChIKeyAAHJATVXPWOZCP-UHFFFAOYSA-N
XLogP2.08
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[(2R)-oxolan-2-yl]methyl]-3H-benzo[e]indole-2-carboxamide
CID 39977666
6-bromo-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide
CID 39977668
4-methyl-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 110849428
7-chloro-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 110849434
4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide
CID 7554172
4,6-dimethyl-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 46521932
2-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-4-carboxamide
CID 2977759
N-[[(2S)-oxolan-2-yl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 50985207
N-(oxolan-2-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide
CID 3383149
N-(oxolan-2-ylmethyl)-1H-indole-5-carboxamide
CID 63717299
3-methyl-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 110849538
N-(oxolan-2-ylmethyl)-1H-indazole-3-carboxamide
CID 4877074

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide?
The IUPAC name of N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide (CID 2964205) is N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide is O=C(NCC1CCCO1)c1cc2ccccc2[nH]1.
What is the InChIKey of N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide?
The InChIKey is AAHJATVXPWOZCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-14(15-9-11-5-3-7-18-11)13-8-10-4-1-2-6-12(10)16-13/h1-2,4,6,8,11,16H,3,5,7,9H2,(H,15,17).
What are the key properties of N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide?
N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 2964205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).