N-(pyridin-2-ylmethyl)quinoline-2-carboxamide

C16H13N3O — CID 712665

IUPACN-(pyridin-2-ylmethyl)quinoline-2-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc2ccccc2n1
InChIInChI=1S/C16H13N3O/c20-16(18-11-13-6-3-4-10-17-13)15-9-8-12-5-1-2-7-14(12)19-15/h1-10H,11H2,(H,18,20)
InChIKeyBRKRIZZBAYPWMK-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.56
Rot. Bonds3

About N-(pyridin-2-ylmethyl)quinoline-2-carboxamide

N-(pyridin-2-ylmethyl)quinoline-2-carboxamide (PubChem CID 712665) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is N-(pyridin-2-ylmethyl)quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(pyridin-2-ylmethyl)quinoline-2-carboxamide
PubChem CID712665
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC NameN-(pyridin-2-ylmethyl)quinoline-2-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc2ccccc2n1
InChIInChI=1S/C16H13N3O/c20-16(18-11-13-6-3-4-10-17-13)15-9-8-12-5-1-2-7-14(12)19-15/h1-10H,11H2,(H,18,20)
InChIKeyBRKRIZZBAYPWMK-UHFFFAOYSA-N
XLogP2.56
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 63038083
N-[3-(quinoline-2-carbonylamino)propyl]quinoline-2-carboxamide
CID 11603405
N-[[4-(hydroxymethyl)phenyl]methyl]quinoline-2-carboxamide
CID 68840052
2-N-propyl-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109093458
N-[6-(quinoline-2-carbonylamino)hexyl]quinoline-2-carboxamide
CID 139197064
6-N-cyclopropyl-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109093842
2-N-butyl-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109094229
2-N-[(4-chlorophenyl)methyl]-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097921
N-[(3-methylthiophen-2-yl)methyl]quinoline-2-carboxamide
CID 32958855
N-[(1-pyridin-4-yltriazol-4-yl)methyl]quinoline-2-carboxamide
CID 121195947
N-(2-oxoethyl)quinoline-2-carboxamide
CID 134322736
8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide
CID 53302604

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-2-ylmethyl)quinoline-2-carboxamide?
The IUPAC name of N-(pyridin-2-ylmethyl)quinoline-2-carboxamide (CID 712665) is N-(pyridin-2-ylmethyl)quinoline-2-carboxamide.
What is the SMILES notation for N-(pyridin-2-ylmethyl)quinoline-2-carboxamide?
The canonical SMILES for N-(pyridin-2-ylmethyl)quinoline-2-carboxamide is O=C(NCc1ccccn1)c1ccc2ccccc2n1.
What is the InChIKey of N-(pyridin-2-ylmethyl)quinoline-2-carboxamide?
The InChIKey is BRKRIZZBAYPWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c20-16(18-11-13-6-3-4-10-17-13)15-9-8-12-5-1-2-7-14(12)19-15/h1-10H,11H2,(H,18,20).
What are the key properties of N-(pyridin-2-ylmethyl)quinoline-2-carboxamide?
N-(pyridin-2-ylmethyl)quinoline-2-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-2-ylmethyl)quinoline-2-carboxamide is sourced from PubChem (CID 712665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).