N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide

C14H11N3O2 — CID 934241

IUPACN-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide
SMILESO=C(NN=Cc1ccco1)c1cccc2cc[nH]c12
InChIInChI=1S/C14H11N3O2/c18-14(17-16-9-11-4-2-8-19-11)12-5-1-3-10-6-7-15-13(10)12/h1-9,15H,(H,17,18)
InChIKeyROQGQGGGEXNQGU-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.52
Rot. Bonds3

About N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide

N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide (PubChem CID 934241) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide
PubChem CID934241
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC NameN-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide
SMILESO=C(NN=Cc1ccco1)c1cccc2cc[nH]c12
InChIInChI=1S/C14H11N3O2/c18-14(17-16-9-11-4-2-8-19-11)12-5-1-3-10-6-7-15-13(10)12/h1-9,15H,(H,17,18)
InChIKeyROQGQGGGEXNQGU-UHFFFAOYSA-N
XLogP2.52
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(furan-2-ylmethylideneamino)-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-[(Z)-furan-2-ylmethylideneamino]-2-methylbenzamide
CID 5411378
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-indole-7-carboxamide
CID 5339577
N-(furan-2-ylmethylideneamino)naphthalene-2-carboxamide
CID 67077074
N-[(E)-(2-hydroxy-5-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide
CID 135959939
N-[(Z)-(2-methyl-1H-indol-3-yl)methylideneamino]-1H-indole-7-carboxamide
CID 136732453
N-[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]-1H-indole-7-carboxamide
CID 135615472
N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide
CID 5372129
[(E)-furan-2-ylmethylideneamino]carbamic acid
CID 23219991
N-[2-(furan-2-yl)-2-oxoethyl]-1H-indole-7-carboxamide
CID 86788584
2-[(E)-(1H-indole-7-carbonylhydrazinylidene)methyl]-4-nitrophenolate
CID 6870682
N-(furan-2-ylmethylideneamino)-2-methylquinoline-3-carboxamide
CID 838465
2-[(4-fluorobenzoyl)amino]-N-(furan-2-ylmethylideneamino)benzamide
CID 1237415

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide?
The IUPAC name of N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide (CID 934241) is N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide?
The canonical SMILES for N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide is O=C(NN=Cc1ccco1)c1cccc2cc[nH]c12.
What is the InChIKey of N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide?
The InChIKey is ROQGQGGGEXNQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c18-14(17-16-9-11-4-2-8-19-11)12-5-1-3-10-6-7-15-13(10)12/h1-9,15H,(H,17,18).
What are the key properties of N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide?
N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide has a molecular weight of 253.26 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethylideneamino)-1H-indole-7-carboxamide is sourced from PubChem (CID 934241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).