N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide

C17H15N3O — CID 17473754

IUPACN-ethyl-2-pyridin-2-ylquinoline-4-carboxamide
SMILESCCNC(=O)c1cc(-c2ccccn2)nc2ccccc12
InChIInChI=1S/C17H15N3O/c1-2-18-17(21)13-11-16(15-9-5-6-10-19-15)20-14-8-4-3-7-12(13)14/h3-11H,2H2,1H3,(H,18,21)
InChIKeyZRBNXFBCUKVGEY-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.05
Rot. Bonds3

About N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide

N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide (PubChem CID 17473754) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-pyridin-2-ylquinoline-4-carboxamide
PubChem CID17473754
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC NameN-ethyl-2-pyridin-2-ylquinoline-4-carboxamide
SMILESCCNC(=O)c1cc(-c2ccccn2)nc2ccccc12
InChIInChI=1S/C17H15N3O/c1-2-18-17(21)13-11-16(15-9-5-6-10-19-15)20-14-8-4-3-7-12(13)14/h3-11H,2H2,1H3,(H,18,21)
InChIKeyZRBNXFBCUKVGEY-UHFFFAOYSA-N
XLogP3.05
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-chlorophenyl)methyl]-2-pyridin-2-ylquinoline-4-carboxamide
CID 3611934
N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 757672
N'-(4-methylpentanoyl)-2-pyridin-2-ylquinoline-4-carbohydrazide
CID 26775333
N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 4232578
N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 4793520
N-[3-oxo-3-[2-(2-pyridin-2-ylquinoline-4-carbonyl)hydrazinyl]propyl]benzamide
CID 4801871
N-(2-phenyl-2-pyrrolidin-1-ylethyl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 24619664
N-cyclohexyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 757634
methyl 4-[(2-pyridin-2-ylquinoline-4-carbonyl)amino]benzoate
CID 2220860
N'-(2-naphthalen-1-ylacetyl)-2-pyridin-2-ylquinoline-4-carbohydrazide
CID 42386438
N-(2,5-diethoxyphenyl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 50798247
N-(1,4-dioxan-2-ylmethyl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 50798394

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide?
The IUPAC name of N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide (CID 17473754) is N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide.
What is the SMILES notation for N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide?
The canonical SMILES for N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide is CCNC(=O)c1cc(-c2ccccn2)nc2ccccc12.
What is the InChIKey of N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide?
The InChIKey is ZRBNXFBCUKVGEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-2-18-17(21)13-11-16(15-9-5-6-10-19-15)20-14-8-4-3-7-12(13)14/h3-11H,2H2,1H3,(H,18,21).
What are the key properties of N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide?
N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide has a molecular weight of 277.33 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide is sourced from PubChem (CID 17473754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).