N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide

C15H12N4O — CID 141351888

IUPACN-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide
SMILESO=C(NCc1ccncc1)c1cnc2ncccc2c1
InChIInChI=1S/C15H12N4O/c20-15(19-9-11-3-6-16-7-4-11)13-8-12-2-1-5-17-14(12)18-10-13/h1-8,10H,9H2,(H,19,20)
InChIKeyIAGCROOAEDDMON-UHFFFAOYSA-N
MW264.29 g/mol
LogP1.95
Rot. Bonds3

About N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide

N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide (PubChem CID 141351888) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide
PubChem CID141351888
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide
SMILESO=C(NCc1ccncc1)c1cnc2ncccc2c1
InChIInChI=1S/C15H12N4O/c20-15(19-9-11-3-6-16-7-4-11)13-8-12-2-1-5-17-14(12)18-10-13/h1-8,10H,9H2,(H,19,20)
InChIKeyIAGCROOAEDDMON-UHFFFAOYSA-N
XLogP1.95
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-pyridin-3-ylphenyl)methyl]-1,8-naphthyridine-3-carboxamide
CID 66633812
5-hydroxy-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 63864257
2-chloro-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 4165114
N'-phenyl-1,8-naphthyridine-3-carbohydrazide
CID 127262479
N-benzyl-8-sulfanylquinoline-3-carboxamide
CID 71042979
N-(pyridin-4-ylmethyl)-5-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
CID 109235489
5-anilino-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 109235531
N-(pyridin-4-ylmethyl)-2-pyrrolidin-1-ylpyrimidine-5-carboxamide
CID 109249408
N-(pyridin-4-ylmethyl)-4-(pyrimidin-2-ylamino)benzamide
CID 71701880
N-benzylpyridine-4-carboxamide;hydrochloride
CID 110755427
N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-6-carboxamide
CID 71822071
5-N-[(2-fluorophenyl)methyl]-3-N-(pyridin-4-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105507

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide (CID 141351888) is N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide is O=C(NCc1ccncc1)c1cnc2ncccc2c1.
What is the InChIKey of N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The InChIKey is IAGCROOAEDDMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c20-15(19-9-11-3-6-16-7-4-11)13-8-12-2-1-5-17-14(12)18-10-13/h1-8,10H,9H2,(H,19,20).
What are the key properties of N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide?
N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 141351888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).