N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide

C16H19N3O3 — CID 139622725

IUPACN-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide
SMILESCCC(=O)N(C(=O)CC)n1c(=O)c(CC)cc2cccnc21
InChIInChI=1S/C16H19N3O3/c1-4-11-10-12-8-7-9-17-15(12)19(16(11)22)18(13(20)5-2)14(21)6-3/h7-10H,4-6H2,1-3H3
InChIKeyCNEQOZSBOXJIFP-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.77
Rot. Bonds4

About N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide

N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide (PubChem CID 139622725) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide.

Molecular Properties

Compound NameN-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide
PubChem CID139622725
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC NameN-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide
SMILESCCC(=O)N(C(=O)CC)n1c(=O)c(CC)cc2cccnc21
InChIInChI=1S/C16H19N3O3/c1-4-11-10-12-8-7-9-17-15(12)19(16(11)22)18(13(20)5-2)14(21)6-3/h7-10H,4-6H2,1-3H3
InChIKeyCNEQOZSBOXJIFP-UHFFFAOYSA-N
XLogP1.77
TPSA72.27 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-acetyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)acetamide
CID 139622552
2,4-dichloro-N-(2,4-dichlorobenzoyl)-N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)benzamide
CID 139622440
N-(3-ethyl-2-sulfanylidene-1,8-naphthyridin-1-yl)-3-methyl-N-(3-methylbutanoyl)butanamide
CID 139622497
N-(2,2-dimethylpropanoyl)-2,2-dimethyl-N-(2-oxo-3-propyl-1,8-naphthyridin-1-yl)propanamide
CID 139622487
3-ethyl-1-(hydroxymethylamino)-1,8-naphthyridine-2-thione
CID 139622430
N-hexadecanoyl-N-(3-methyl-2-sulfanylidene-1,8-naphthyridin-1-yl)hexadecanamide
CID 139622653
3-(4-hydroxybutyl)-1-methyl-1,8-naphthyridin-2-one
CID 14941472
N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619354
N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
CID 18582865
1-benzyl-N,N-diethyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620018
N,N-bis(2-chloroethyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619271
1-[(2-fluorophenyl)methyl]-2-oxo-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide
CID 7620857

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide?
The IUPAC name of N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide (CID 139622725) is N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide.
What is the SMILES notation for N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide?
The canonical SMILES for N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide is CCC(=O)N(C(=O)CC)n1c(=O)c(CC)cc2cccnc21.
What is the InChIKey of N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide?
The InChIKey is CNEQOZSBOXJIFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-4-11-10-12-8-7-9-17-15(12)19(16(11)22)18(13(20)5-2)14(21)6-3/h7-10H,4-6H2,1-3H3.
What are the key properties of N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide?
N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide has a molecular weight of 301.35 g/mol, XLogP of 1.77, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-oxo-1,8-naphthyridin-1-yl)-N-propanoylpropanamide is sourced from PubChem (CID 139622725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).