N-methyl-2-pyridin-3-ylquinoline-4-carboxamide

C16H13N3O — CID 53007972

IUPACN-methyl-2-pyridin-3-ylquinoline-4-carboxamide
SMILESCNC(=O)c1cc(-c2cccnc2)nc2ccccc12
InChIInChI=1S/C16H13N3O/c1-17-16(20)13-9-15(11-5-4-8-18-10-11)19-14-7-3-2-6-12(13)14/h2-10H,1H3,(H,17,20)
InChIKeyDFQAVQZTJZJLLI-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.66
Rot. Bonds2

About N-methyl-2-pyridin-3-ylquinoline-4-carboxamide

N-methyl-2-pyridin-3-ylquinoline-4-carboxamide (PubChem CID 53007972) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is N-methyl-2-pyridin-3-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-methyl-2-pyridin-3-ylquinoline-4-carboxamide
PubChem CID53007972
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC NameN-methyl-2-pyridin-3-ylquinoline-4-carboxamide
SMILESCNC(=O)c1cc(-c2cccnc2)nc2ccccc12
InChIInChI=1S/C16H13N3O/c1-17-16(20)13-9-15(11-5-4-8-18-10-11)19-14-7-3-2-6-12(13)14/h2-10H,1H3,(H,17,20)
InChIKeyDFQAVQZTJZJLLI-UHFFFAOYSA-N
XLogP2.66
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-3-yl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide
CID 24538422
N-[(Z)-butan-2-ylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide
CID 9078554
N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 39889991
N-(4-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 39311131
N-naphthalen-1-yl-2-pyridin-3-ylquinoline-4-carboxamide
CID 25180097
N-[(4-methylphenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide
CID 2082865
N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 155910501
N'-(3-phenyl-1H-pyrazole-5-carbonyl)-2-pyridin-3-ylquinoline-4-carbohydrazide
CID 27689112
N'-(5-methylthiophene-2-carbonyl)-2-pyridin-3-ylquinoline-4-carbohydrazide
CID 27679654
N-[2-(4-methylphenyl)ethyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 4107904
N-[(2-hydroxyphenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide
CID 3350380
2-pyridin-3-yl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
CID 29369713

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-3-ylquinoline-4-carboxamide?
The IUPAC name of N-methyl-2-pyridin-3-ylquinoline-4-carboxamide (CID 53007972) is N-methyl-2-pyridin-3-ylquinoline-4-carboxamide.
What is the SMILES notation for N-methyl-2-pyridin-3-ylquinoline-4-carboxamide?
The canonical SMILES for N-methyl-2-pyridin-3-ylquinoline-4-carboxamide is CNC(=O)c1cc(-c2cccnc2)nc2ccccc12.
What is the InChIKey of N-methyl-2-pyridin-3-ylquinoline-4-carboxamide?
The InChIKey is DFQAVQZTJZJLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c1-17-16(20)13-9-15(11-5-4-8-18-10-11)19-14-7-3-2-6-12(13)14/h2-10H,1H3,(H,17,20).
What are the key properties of N-methyl-2-pyridin-3-ylquinoline-4-carboxamide?
N-methyl-2-pyridin-3-ylquinoline-4-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-3-ylquinoline-4-carboxamide is sourced from PubChem (CID 53007972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).