1-(oxolan-3-yl)indole-7-carboxamide

C13H14N2O2 — CID 140662744

IUPAC1-(oxolan-3-yl)indole-7-carboxamide
SMILESNC(=O)c1cccc2ccn(C3CCOC3)c12
InChIInChI=1S/C13H14N2O2/c14-13(16)11-3-1-2-9-4-6-15(12(9)11)10-5-7-17-8-10/h1-4,6,10H,5,7-8H2,(H2,14,16)
InChIKeyZEQOZDFNZSZCLA-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.70
Rot. Bonds2

About 1-(oxolan-3-yl)indole-7-carboxamide

1-(oxolan-3-yl)indole-7-carboxamide (PubChem CID 140662744) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 1-(oxolan-3-yl)indole-7-carboxamide.

Molecular Properties

Compound Name1-(oxolan-3-yl)indole-7-carboxamide
PubChem CID140662744
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name1-(oxolan-3-yl)indole-7-carboxamide
SMILESNC(=O)c1cccc2ccn(C3CCOC3)c12
InChIInChI=1S/C13H14N2O2/c14-13(16)11-3-1-2-9-4-6-15(12(9)11)10-5-7-17-8-10/h1-4,6,10H,5,7-8H2,(H2,14,16)
InChIKeyZEQOZDFNZSZCLA-UHFFFAOYSA-N
XLogP1.70
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-1-(oxan-4-yl)indole
CID 103475403
2-amino-1-(oxan-4-yl)pyrrole-3-carboxamide
CID 178068263
N-[[1-(oxan-3-yl)indol-7-yl]methyl]ethanamine
CID 107137706
methyl 2-oxo-1-[(3S)-oxolan-3-yl]pyridine-3-carboxylate
CID 146327520
2-amino-3-(oxolan-3-ylamino)benzamide
CID 115546663
2-(oxolan-3-yloxy)benzamide
CID 68643948
2-[2-[1-(oxolan-3-yl)imidazol-2-yl]phenoxy]acetic acid
CID 154569273
(1-cyclopropylindol-7-yl)methanamine
CID 115017101
1-[(3R,4S)-3-hydroxyoxan-4-yl]indole-3-carboxamide
CID 140797945
2-[(3S)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 124585246
3-(chloromethyl)-1-[(3S)-oxolan-3-yl]pyridin-2-one
CID 129494172
1-(1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-11-yl)ethanone
CID 67250455

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)indole-7-carboxamide?
The IUPAC name of 1-(oxolan-3-yl)indole-7-carboxamide (CID 140662744) is 1-(oxolan-3-yl)indole-7-carboxamide.
What is the SMILES notation for 1-(oxolan-3-yl)indole-7-carboxamide?
The canonical SMILES for 1-(oxolan-3-yl)indole-7-carboxamide is NC(=O)c1cccc2ccn(C3CCOC3)c12.
What is the InChIKey of 1-(oxolan-3-yl)indole-7-carboxamide?
The InChIKey is ZEQOZDFNZSZCLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c14-13(16)11-3-1-2-9-4-6-15(12(9)11)10-5-7-17-8-10/h1-4,6,10H,5,7-8H2,(H2,14,16).
What are the key properties of 1-(oxolan-3-yl)indole-7-carboxamide?
1-(oxolan-3-yl)indole-7-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)indole-7-carboxamide is sourced from PubChem (CID 140662744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).