N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide

C15H17N3O3 — CID 139622552

IUPACN-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide
SMILESCCCc1cc2cccnc2n(N(C(C)=O)C(C)=O)c1=O
InChIInChI=1S/C15H17N3O3/c1-4-6-13-9-12-7-5-8-16-14(12)18(15(13)21)17(10(2)19)11(3)20/h5,7-9H,4,6H2,1-3H3
InChIKeyYSEFIMRUGLZKKP-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.38
Rot. Bonds3

About N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide

N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide (PubChem CID 139622552) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide.

Molecular Properties

Compound NameN-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide
PubChem CID139622552
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide
SMILESCCCc1cc2cccnc2n(N(C(C)=O)C(C)=O)c1=O
InChIInChI=1S/C15H17N3O3/c1-4-6-13-9-12-7-5-8-16-14(12)18(15(13)21)17(10(2)19)11(3)20/h5,7-9H,4,6H2,1-3H3
InChIKeyYSEFIMRUGLZKKP-UHFFFAOYSA-N
XLogP1.38
TPSA72.27 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,2-dimethylpropanoyl)-2,2-dimethyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)propanamide
CID 139622487
N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide
CID 139622725
2,4-dichloro-N-(2,4-dichlorobenzoyl)-N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)benzamide
CID 139622440
3-(4-hydroxybutyl)-1-methyl-1,8-naphthyridin-2-one
CID 14941472
N-(3-ethyl-2-sulfanylidene-1,8-naphthyridin-1-yl)-3-methyl-N-(3-methylbutanoyl)butanamide
CID 139622497
N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619354
1-(benzylamino)-3-propyl-1,8-naphthyridine-2-thione
CID 139622295
1-(2-methylpropylamino)-3-propyl-1,8-naphthyridine-2-thione
CID 139622389
3-ethyl-1-(hydroxymethylamino)-1,8-naphthyridine-2-thione
CID 139622430
N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
CID 18582865
N-hexadecanoyl-N-(3-methyl-2-sulfanylidene-1,8-naphthyridin-1-yl)hexadecanamide
CID 139622653
2-butyl-1-methylpyrrolo[2,3-b]pyridine
CID 142666149

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide?
The IUPAC name of N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide (CID 139622552) is N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide.
What is the SMILES notation for N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide?
The canonical SMILES for N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide is CCCc1cc2cccnc2n(N(C(C)=O)C(C)=O)c1=O.
What is the InChIKey of N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide?
The InChIKey is YSEFIMRUGLZKKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-4-6-13-9-12-7-5-8-16-14(12)18(15(13)21)17(10(2)19)11(3)20/h5,7-9H,4,6H2,1-3H3.
What are the key properties of N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide?
N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 1.38, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide is sourced from PubChem (CID 139622552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).