N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide

C17H15N3O2 — CID 10085767

IUPACN-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cc(=O)c3ccc(C)nc3[nH]2)cc1
InChIInChI=1S/C17H15N3O2/c1-10-3-8-14-16(22)9-15(20-17(14)18-10)12-4-6-13(7-5-12)19-11(2)21/h3-9H,1-2H3,(H,19,21)(H,18,20,22)
InChIKeyJYIITCYTXQXDCX-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.86
Rot. Bonds2

About N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide

N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide (PubChem CID 10085767) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide
PubChem CID10085767
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cc(=O)c3ccc(C)nc3[nH]2)cc1
InChIInChI=1S/C17H15N3O2/c1-10-3-8-14-16(22)9-15(20-17(14)18-10)12-4-6-13(7-5-12)19-11(2)21/h3-9H,1-2H3,(H,19,21)(H,18,20,22)
InChIKeyJYIITCYTXQXDCX-UHFFFAOYSA-N
XLogP2.86
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Vx-702
CID 10341154
1,3-Benzenedicarboxamide, N,N'-bis(6-methyl-2-pyridinyl)-
CID 720149
7-Chloro-4-hydroxy-2-phenyl-1,8-naphthyridine
CID 6105572
4-Aminobenzamidopyridine
CID 81976
7-Dimethylamino-2-phenyl-[1,8]naphthyridin-4-ol
CID 10378184
7-Bromo-2-phenyl-1,8-naphthyridin-4-ol
CID 10402581
3-Acyl-2,6-diaminopyridine deriv. 2c
CID 5330817
3-Acyl-2,6-diaminopyridine deriv. 2m
CID 5330827
TC-Mps1-12
CID 70682875
3-Methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
6-(4-Acryloyl-piperazin-1-yl)-2-[4-(2-pyrrolidin-1-yl-ethyl)-phenylamino]-nicotinamide
CID 118038376
2-(4-Ethyl-phenylamino)-4,6-dimethyl-nicotinamide
CID 712047

Frequently Asked Questions

What is the IUPAC name of N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide?
The IUPAC name of N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide (CID 10085767) is N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2cc(=O)c3ccc(C)nc3[nH]2)cc1.
What is the InChIKey of N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide?
The InChIKey is JYIITCYTXQXDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-10-3-8-14-16(22)9-15(20-17(14)18-10)12-4-6-13(7-5-12)19-11(2)21/h3-9H,1-2H3,(H,19,21)(H,18,20,22).
What are the key properties of N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide?
N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide has a molecular weight of 293.33 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 10085767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).