N-(furan-3-ylmethyl)-1H-indole-2-carboxamide

C14H12N2O2 — CID 47034241

IUPACN-(furan-3-ylmethyl)-1H-indole-2-carboxamide
SMILESO=C(NCc1ccoc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C14H12N2O2/c17-14(15-8-10-5-6-18-9-10)13-7-11-3-1-2-4-12(11)16-13/h1-7,9,16H,8H2,(H,15,17)
InChIKeyYYQKFVWVILDLQF-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.69
Rot. Bonds3

About N-(furan-3-ylmethyl)-1H-indole-2-carboxamide

N-(furan-3-ylmethyl)-1H-indole-2-carboxamide (PubChem CID 47034241) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-1H-indole-2-carboxamide
PubChem CID47034241
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC NameN-(furan-3-ylmethyl)-1H-indole-2-carboxamide
SMILESO=C(NCc1ccoc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C14H12N2O2/c17-14(15-8-10-5-6-18-9-10)13-7-11-3-1-2-4-12(11)16-13/h1-7,9,16H,8H2,(H,15,17)
InChIKeyYYQKFVWVILDLQF-UHFFFAOYSA-N
XLogP2.69
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-bromophenyl)methyl]-1H-indole-2-carboxamide
CID 46921176
[4-[(1H-indole-2-carbonylamino)methyl]phenyl]boronic acid
CID 140927918
N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide
CID 23025509
N-[(3,4,5-trimethoxyphenyl)methyl]-1H-indole-2-carboxamide
CID 9483409
N-[[4-(difluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide
CID 42006153
N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide
CID 90613186
N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide
CID 9374796
N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1H-indole-2-carboxamide
CID 78864542
N-(3-pyrrol-1-ylpropyl)-1H-indole-2-carboxamide
CID 90500503
N-[(2S)-2-(furan-3-yl)-2-hydroxy-2-thiophen-2-ylethyl]-1H-indole-2-carboxamide
CID 124728029
N-(cyanomethyl)-1H-indole-2-carboxamide
CID 61260784
N-[(2-methoxyphenyl)methyl]-1H-indole-2-carboxamide
CID 9270219

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-1H-indole-2-carboxamide?
The IUPAC name of N-(furan-3-ylmethyl)-1H-indole-2-carboxamide (CID 47034241) is N-(furan-3-ylmethyl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(furan-3-ylmethyl)-1H-indole-2-carboxamide is O=C(NCc1ccoc1)c1cc2ccccc2[nH]1.
What is the InChIKey of N-(furan-3-ylmethyl)-1H-indole-2-carboxamide?
The InChIKey is YYQKFVWVILDLQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c17-14(15-8-10-5-6-18-9-10)13-7-11-3-1-2-4-12(11)16-13/h1-7,9,16H,8H2,(H,15,17).
What are the key properties of N-(furan-3-ylmethyl)-1H-indole-2-carboxamide?
N-(furan-3-ylmethyl)-1H-indole-2-carboxamide has a molecular weight of 240.26 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 47034241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).