N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide

C16H13N3O — CID 761228

IUPACN-(6-methyl-2-pyridinyl)quinoline-2-carboxamide
SMILESCc1cccc(NC(=O)c2ccc3ccccc3n2)n1
InChIInChI=1S/C16H13N3O/c1-11-5-4-8-15(17-11)19-16(20)14-10-9-12-6-2-3-7-13(12)18-14/h2-10H,1H3,(H,17,19,20)
InChIKeyZVZGGKFIVNSTFP-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.19
Rot. Bonds2

About N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide

N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide (PubChem CID 761228) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)quinoline-2-carboxamide
PubChem CID761228
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC NameN-(6-methyl-2-pyridinyl)quinoline-2-carboxamide
SMILESCc1cccc(NC(=O)c2ccc3ccccc3n2)n1
InChIInChI=1S/C16H13N3O/c1-11-5-4-8-15(17-11)19-16(20)14-10-9-12-6-2-3-7-13(12)18-14/h2-10H,1H3,(H,17,19,20)
InChIKeyZVZGGKFIVNSTFP-UHFFFAOYSA-N
XLogP3.19
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 ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide (CID 761228) is N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide is Cc1cccc(NC(=O)c2ccc3ccccc3n2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide?
The InChIKey is ZVZGGKFIVNSTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c1-11-5-4-8-15(17-11)19-16(20)14-10-9-12-6-2-3-7-13(12)18-14/h2-10H,1H3,(H,17,19,20).
What are the key properties of N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide?
N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)quinoline-2-carboxamide is sourced from PubChem (CID 761228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).