6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide

C16H14N4O — CID 62808644

IUPAC6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2cnc3ccccc3c2)cn1
InChIInChI=1S/C16H14N4O/c1-17-15-7-6-12(9-19-15)16(21)20-13-8-11-4-2-3-5-14(11)18-10-13/h2-10H,1H3,(H,17,19)(H,20,21)
InChIKeyOEBUKEYGTWQAPQ-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.92
Rot. Bonds3

About 6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide

6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide (PubChem CID 62808644) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is 6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide
PubChem CID62808644
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC Name6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2cnc3ccccc3c2)cn1
InChIInChI=1S/C16H14N4O/c1-17-15-7-6-12(9-19-15)16(21)20-13-8-11-4-2-3-5-14(11)18-10-13/h2-10H,1H3,(H,17,19)(H,20,21)
InChIKeyOEBUKEYGTWQAPQ-UHFFFAOYSA-N
XLogP2.92
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-quinolin-3-ylpyridine-3-carboxamide
CID 29330391
4-methyl-N-quinolin-3-ylbenzamide
CID 974969
4-bromo-N-quinolin-3-ylbenzamide
CID 3301629
2-(4-fluorobenzoyl)-N-quinolin-3-ylbenzamide
CID 39975789
4-(methoxymethyl)-N-quinolin-3-ylbenzamide
CID 18153378
4-(2-methylbutan-2-yl)-N-quinolin-3-ylbenzamide
CID 66815675
6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide
CID 10451671
3-chloro-N-quinolin-3-ylbenzamide
CID 3284385
N-[3-(quinoline-3-carbonylamino)phenyl]quinoline-3-carboxamide
CID 171577203
3-amino-4-fluoro-N-quinolin-3-ylbenzamide
CID 61111864
1,3-dimethyl-2,4-dioxo-N-quinolin-3-ylquinazoline-6-carboxamide
CID 5302815
N-(4-hydroxyphenyl)quinoline-3-carboxamide
CID 110489513

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide?
The IUPAC name of 6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide (CID 62808644) is 6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide?
The canonical SMILES for 6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide is CNc1ccc(C(=O)Nc2cnc3ccccc3c2)cn1.
What is the InChIKey of 6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide?
The InChIKey is OEBUKEYGTWQAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-17-15-7-6-12(9-19-15)16(21)20-13-8-11-4-2-3-5-14(11)18-10-13/h2-10H,1H3,(H,17,19)(H,20,21).
What are the key properties of 6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide?
6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 62808644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).