6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide

C20H13ClN4O — CID 177047263

IUPAC6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc2cccnc2n1)c1ccc(-c2ccc(Cl)cc2)nc1
InChIInChI=1S/C20H13ClN4O/c21-16-7-3-13(4-8-16)17-9-5-15(12-23-17)20(26)25-18-10-6-14-2-1-11-22-19(14)24-18/h1-12H,(H,22,24,25,26)
InChIKeyXJWOHSSBKZSMRV-UHFFFAOYSA-N
MW360.80 g/mol
LogP4.60
Rot. Bonds3

About 6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide

6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide (PubChem CID 177047263) has the molecular formula C20H13ClN4O and a molecular weight of 360.80 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide
PubChem CID177047263
Molecular FormulaC20H13ClN4O
Molecular Weight360.80 g/mol
Exact Mass360.08
IUPAC Name6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc2cccnc2n1)c1ccc(-c2ccc(Cl)cc2)nc1
InChIInChI=1S/C20H13ClN4O/c21-16-7-3-13(4-8-16)17-9-5-15(12-23-17)20(26)25-18-10-6-14-2-1-11-22-19(14)24-18/h1-12H,(H,22,24,25,26)
InChIKeyXJWOHSSBKZSMRV-UHFFFAOYSA-N
XLogP4.60
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.80
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide
CID 177047597
4-(4-chlorophenyl)-3-(1-methylazetidin-3-yl)oxy-N-(1,8-naphthyridin-2-yl)benzamide
CID 177047332
N-(1,8-naphthyridin-2-yl)-5-phenylpyrimidine-2-carboxamide
CID 177046877
6-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylpyridine-3-carboxamide
CID 170421562
N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide
CID 58664315
N-(5-chloro-2-pyridinyl)-4-(5-propyl-2-pyridinyl)benzamide
CID 23740078
5-bromo-4-methyl-N-(1,8-naphthyridin-2-yl)-1H-pyrazole-3-carboxamide
CID 177046812
N-[(4-chlorophenyl)methyl]-6-pyridin-3-ylpyridine-3-carboxamide
CID 71841638
N-ethyl-6-quinolin-6-ylpyridine-3-carboxamide
CID 50955108
6-[4-(naphthalene-1-carbonylamino)phenyl]-N-phenylpyridine-3-carboxamide
CID 170421908
N-phenyl-6-pyridin-4-ylpyridine-3-carboxamide
CID 174640985
4-(1,8-naphthyridin-2-yl)-N-[(4-phenylphenyl)methyl]benzamide
CID 71449507

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide (CID 177047263) is 6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide is O=C(Nc1ccc2cccnc2n1)c1ccc(-c2ccc(Cl)cc2)nc1.
What is the InChIKey of 6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide?
The InChIKey is XJWOHSSBKZSMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClN4O/c21-16-7-3-13(4-8-16)17-9-5-15(12-23-17)20(26)25-18-10-6-14-2-1-11-22-19(14)24-18/h1-12H,(H,22,24,25,26).
What are the key properties of 6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide?
6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide has a molecular weight of 360.80 g/mol, XLogP of 4.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 177047263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).