2-furo[3,2-c]quinolin-2-ylbenzamide

C18H12N2O2 — CID 142717445

IUPAC2-furo[3,2-c]quinolin-2-ylbenzamide
SMILESNC(=O)c1ccccc1-c1cc2cnc3ccccc3c2o1
InChIInChI=1S/C18H12N2O2/c19-18(21)13-6-2-1-5-12(13)16-9-11-10-20-15-8-4-3-7-14(15)17(11)22-16/h1-10H,(H2,19,21)
InChIKeyNYRTVHWHPWXBJL-UHFFFAOYSA-N
MW288.31 g/mol
LogP3.75
Rot. Bonds2

About 2-furo[3,2-c]quinolin-2-ylbenzamide

2-furo[3,2-c]quinolin-2-ylbenzamide (PubChem CID 142717445) has the molecular formula C18H12N2O2 and a molecular weight of 288.31 g/mol. Its IUPAC name is 2-furo[3,2-c]quinolin-2-ylbenzamide.

Molecular Properties

Compound Name2-furo[3,2-c]quinolin-2-ylbenzamide
PubChem CID142717445
Molecular FormulaC18H12N2O2
Molecular Weight288.31 g/mol
Exact Mass288.09
IUPAC Name2-furo[3,2-c]quinolin-2-ylbenzamide
SMILESNC(=O)c1ccccc1-c1cc2cnc3ccccc3c2o1
InChIInChI=1S/C18H12N2O2/c19-18(21)13-6-2-1-5-12(13)16-9-11-10-20-15-8-4-3-7-14(15)17(11)22-16/h1-10H,(H2,19,21)
InChIKeyNYRTVHWHPWXBJL-UHFFFAOYSA-N
XLogP3.75
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-3-furo[3,2-c]quinolin-2-ylpropanoic acid
CID 142717474
benzyl (Z)-3-amino-3-furo[3,2-c]quinolin-2-ylprop-2-enoate
CID 142717448
(E)-3-furo[3,2-c]quinolin-2-yl-3-phenylprop-2-enoic acid
CID 142717452
3-phenylquinoline-5-carboxamide
CID 19033241
2-oxo-1,4-benzoxazine-8-carboxamide
CID 140987274
2-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride
CID 140987273
2-phenyl-1-benzofuran-7-carboxamide
CID 157010763
2-(3-aminoquinolin-4-yl)oxybenzamide
CID 103963644
2-(aminomethyl)-1,3-benzoxazole-7-carboxamide
CID 118853991
2-amino-3-(2-methylquinolin-4-yl)benzamide
CID 69135546
2-(5-methylfuran-2-yl)quinoline-4-carboxamide
CID 913140
2-(quinolin-4-ylamino)benzamide;dihydrochloride
CID 143657459

Frequently Asked Questions

What is the IUPAC name of 2-furo[3,2-c]quinolin-2-ylbenzamide?
The IUPAC name of 2-furo[3,2-c]quinolin-2-ylbenzamide (CID 142717445) is 2-furo[3,2-c]quinolin-2-ylbenzamide.
What is the SMILES notation for 2-furo[3,2-c]quinolin-2-ylbenzamide?
The canonical SMILES for 2-furo[3,2-c]quinolin-2-ylbenzamide is NC(=O)c1ccccc1-c1cc2cnc3ccccc3c2o1.
What is the InChIKey of 2-furo[3,2-c]quinolin-2-ylbenzamide?
The InChIKey is NYRTVHWHPWXBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O2/c19-18(21)13-6-2-1-5-12(13)16-9-11-10-20-15-8-4-3-7-14(15)17(11)22-16/h1-10H,(H2,19,21).
What are the key properties of 2-furo[3,2-c]quinolin-2-ylbenzamide?
2-furo[3,2-c]quinolin-2-ylbenzamide has a molecular weight of 288.31 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-furo[3,2-c]quinolin-2-ylbenzamide is sourced from PubChem (CID 142717445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).