N-(3-methylphenyl)quinoline-8-carboxamide

C17H14N2O — CID 30267656

IUPACN-(3-methylphenyl)quinoline-8-carboxamide
SMILESCc1cccc(NC(=O)c2cccc3cccnc23)c1
InChIInChI=1S/C17H14N2O/c1-12-5-2-8-14(11-12)19-17(20)15-9-3-6-13-7-4-10-18-16(13)15/h2-11H,1H3,(H,19,20)
InChIKeySNCVWQLXNOESTN-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.80
Rot. Bonds2

About N-(3-methylphenyl)quinoline-8-carboxamide

N-(3-methylphenyl)quinoline-8-carboxamide (PubChem CID 30267656) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(3-methylphenyl)quinoline-8-carboxamide.

Molecular Properties

Compound NameN-(3-methylphenyl)quinoline-8-carboxamide
PubChem CID30267656
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC NameN-(3-methylphenyl)quinoline-8-carboxamide
SMILESCc1cccc(NC(=O)c2cccc3cccnc23)c1
InChIInChI=1S/C17H14N2O/c1-12-5-2-8-14(11-12)19-17(20)15-9-3-6-13-7-4-10-18-16(13)15/h2-11H,1H3,(H,19,20)
InChIKeySNCVWQLXNOESTN-UHFFFAOYSA-N
XLogP3.80
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetamidophenyl)quinoline-8-carboxamide
CID 9206616
N-[3-(bromomethyl)phenyl]quinoline-8-carboxamide
CID 114307205
N-pyrimidin-2-ylquinoline-8-carboxamide
CID 175780986
N-(4-amino-3-chlorophenyl)quinoline-8-carboxamide
CID 82863638
2-N-(3-methylphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109091249
N-(3-methylphenyl)-2-phenoxypyridine-3-carboxamide
CID 24513585
N-(2,3-dimethylphenyl)quinoline-8-carboxamide
CID 30267815
2-(3-fluoroanilino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 23632674
N-(2-bromophenyl)quinoline-8-carboxamide
CID 60651885
2-bromo-N-(3-methylphenyl)benzamide
CID 532187
N-(2-phenylpyrimidin-5-yl)quinoline-8-carboxamide
CID 134009435
N-(3-methylphenyl)-3-[(E)-3-oxo-3-(quinolin-8-ylamino)prop-1-enyl]benzamide
CID 159458220

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)quinoline-8-carboxamide?
The IUPAC name of N-(3-methylphenyl)quinoline-8-carboxamide (CID 30267656) is N-(3-methylphenyl)quinoline-8-carboxamide.
What is the SMILES notation for N-(3-methylphenyl)quinoline-8-carboxamide?
The canonical SMILES for N-(3-methylphenyl)quinoline-8-carboxamide is Cc1cccc(NC(=O)c2cccc3cccnc23)c1.
What is the InChIKey of N-(3-methylphenyl)quinoline-8-carboxamide?
The InChIKey is SNCVWQLXNOESTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-12-5-2-8-14(11-12)19-17(20)15-9-3-6-13-7-4-10-18-16(13)15/h2-11H,1H3,(H,19,20).
What are the key properties of N-(3-methylphenyl)quinoline-8-carboxamide?
N-(3-methylphenyl)quinoline-8-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)quinoline-8-carboxamide is sourced from PubChem (CID 30267656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).