N-(furan-3-ylmethyl)-1H-indole-7-carboxamide

C14H12N2O2 — CID 115659835

IUPACN-(furan-3-ylmethyl)-1H-indole-7-carboxamide
SMILESO=C(NCc1ccoc1)c1cccc2cc[nH]c12
InChIInChI=1S/C14H12N2O2/c17-14(16-8-10-5-7-18-9-10)12-3-1-2-11-4-6-15-13(11)12/h1-7,9,15H,8H2,(H,16,17)
InChIKeyRTIDFGZHGKFGIV-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.69
Rot. Bonds3

About N-(furan-3-ylmethyl)-1H-indole-7-carboxamide

N-(furan-3-ylmethyl)-1H-indole-7-carboxamide (PubChem CID 115659835) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-1H-indole-7-carboxamide
PubChem CID115659835
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC NameN-(furan-3-ylmethyl)-1H-indole-7-carboxamide
SMILESO=C(NCc1ccoc1)c1cccc2cc[nH]c12
InChIInChI=1S/C14H12N2O2/c17-14(16-8-10-5-7-18-9-10)12-3-1-2-11-4-6-15-13(11)12/h1-7,9,15H,8H2,(H,16,17)
InChIKeyRTIDFGZHGKFGIV-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

Analyze N-(furan-3-ylmethyl)-1H-indole-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1-methylpyrrol-3-yl)methyl]-1H-indole-7-carboxamide
CID 103722337
N-[(1-methylpyrrol-2-yl)methyl]-1H-indole-7-carboxamide
CID 103713426
N-[2-(furan-2-yl)-2-oxoethyl]-1H-indole-7-carboxamide
CID 86788584
N-(furan-3-ylmethyl)-3-hydroxy-2-methylbenzamide
CID 113342680
N-(furan-3-ylmethyl)-2-methylbenzamide
CID 47285303
N-(1,2,4-oxadiazol-3-ylmethyl)-1H-indole-7-carboxamide
CID 106406322
N-[(2S)-2-hydroxypropyl]-1H-indole-7-carboxamide
CID 83030773
N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-1H-indole-7-carboxamide
CID 103706853
(2S)-2-hydroxy-4-(1H-indole-7-carbonylamino)butanoic acid
CID 114006652
2-hydroxy-4-(1H-indole-7-carbonylamino)butanoic acid
CID 114006316
N-(furan-3-ylmethyl)-1H-indole-2-carboxamide
CID 47034241
3-[(1H-indole-7-carbonylamino)methyl]pentanoic acid
CID 81066304

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-1H-indole-7-carboxamide?
The IUPAC name of N-(furan-3-ylmethyl)-1H-indole-7-carboxamide (CID 115659835) is N-(furan-3-ylmethyl)-1H-indole-7-carboxamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-1H-indole-7-carboxamide?
The canonical SMILES for N-(furan-3-ylmethyl)-1H-indole-7-carboxamide is O=C(NCc1ccoc1)c1cccc2cc[nH]c12.
What is the InChIKey of N-(furan-3-ylmethyl)-1H-indole-7-carboxamide?
The InChIKey is RTIDFGZHGKFGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c17-14(16-8-10-5-7-18-9-10)12-3-1-2-11-4-6-15-13(11)12/h1-7,9,15H,8H2,(H,16,17).
What are the key properties of N-(furan-3-ylmethyl)-1H-indole-7-carboxamide?
N-(furan-3-ylmethyl)-1H-indole-7-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-7-carboxamide is sourced from PubChem (CID 115659835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).