N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide

C15H12N4O2 — CID 166123529

IUPACN-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide
SMILESCc1ccncc1-c1cc2cnc(NC=O)cc2[nH]c1=O
InChIInChI=1S/C15H12N4O2/c1-9-2-3-16-7-12(9)11-4-10-6-17-14(18-8-20)5-13(10)19-15(11)21/h2-8H,1H3,(H,19,21)(H,17,18,20)
InChIKeyVITXHRITLWWRIK-UHFFFAOYSA-N
MW280.29 g/mol
LogP1.86
Rot. Bonds3

About N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide

N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide (PubChem CID 166123529) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide.

Molecular Properties

Compound NameN-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide
PubChem CID166123529
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC NameN-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide
SMILESCc1ccncc1-c1cc2cnc(NC=O)cc2[nH]c1=O
InChIInChI=1S/C15H12N4O2/c1-9-2-3-16-7-12(9)11-4-10-6-17-14(18-8-20)5-13(10)19-15(11)21/h2-8H,1H3,(H,19,21)(H,17,18,20)
InChIKeyVITXHRITLWWRIK-UHFFFAOYSA-N
XLogP1.86
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[3-(5-fluoro-4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide
CID 166123484
N-[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]formamide;cyclopropane
CID 142447667
N-[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]formamide;N-(3-bicyclo[3.1.0]hexanyl)methanesulfonamide
CID 142447748
N-(4-bromo-5-methyl-2-pyridinyl)formamide
CID 144727601
6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one
CID 106518941
N-(6-bromo-7-methylisoquinolin-3-yl)formamide
CID 163277837
2-fluoro-N-[3-[4-[2-[7-[[(1R,2S)-2-fluorocyclopropanecarbonyl]amino]-3-(5-fluoro-4-methyl-3-pyridinyl)-2-oxo-1,6-naphthyridin-1-yl]ethyl]-3-pyridinyl]-2-oxo-1H-1,6-naphthyridin-7-yl]cyclopropane-1-carboxamide
CID 167188961
N-[2-(1-ethylpyrrolidin-2-yl)-1H-pyrrolo[3,2-c]pyridin-6-yl]formamide
CID 178055563
N-[8-amino-7-chloro-6-(4-methyl-3-pyridinyl)isoquinolin-3-yl]-3-hydroxybicyclo[3.1.0]hexane-6-carboxamide
CID 135342760
3-[2-(trifluoromethyl)phenyl]-1H-1,7-naphthyridin-2-one
CID 174822428
N-[8-chloro-7-methyl-6-(4-methyl-3-pyridinyl)isoquinolin-3-yl]cyclopropanecarboxamide
CID 163747523
N-[8-amino-7-(hydroxymethyl)-6-(4-methyl-3-pyridinyl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide
CID 135342862

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide?
The IUPAC name of N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide (CID 166123529) is N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide.
What is the SMILES notation for N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide?
The canonical SMILES for N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide is Cc1ccncc1-c1cc2cnc(NC=O)cc2[nH]c1=O.
What is the InChIKey of N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide?
The InChIKey is VITXHRITLWWRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c1-9-2-3-16-7-12(9)11-4-10-6-17-14(18-8-20)5-13(10)19-15(11)21/h2-8H,1H3,(H,19,21)(H,17,18,20).
What are the key properties of N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide?
N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide has a molecular weight of 280.29 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide is sourced from PubChem (CID 166123529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).