(7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate

C19H16N4O5 — CID 167898572

IUPAC(7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate
SMILESCC(C(=O)OCc1cc(=O)[nH]c2nc(N)ccc12)n1c(=O)oc2ccccc21
InChIInChI=1S/C19H16N4O5/c1-10(23-13-4-2-3-5-14(13)28-19(23)26)18(25)27-9-11-8-16(24)22-17-12(11)6-7-15(20)21-17/h2-8,10H,9H2,1H3,(H3,20,21,22,24)
InChIKeyAREFFIUHYINDJX-UHFFFAOYSA-N
MW380.36 g/mol
LogP1.72
Rot. Bonds4

About (7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate

(7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate (PubChem CID 167898572) has the molecular formula C19H16N4O5 and a molecular weight of 380.36 g/mol. Its IUPAC name is (7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate.

Molecular Properties

Compound Name(7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate
PubChem CID167898572
Molecular FormulaC19H16N4O5
Molecular Weight380.36 g/mol
Exact Mass380.11
IUPAC Name(7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate
SMILESCC(C(=O)OCc1cc(=O)[nH]c2nc(N)ccc12)n1c(=O)oc2ccccc21
InChIInChI=1S/C19H16N4O5/c1-10(23-13-4-2-3-5-14(13)28-19(23)26)18(25)27-9-11-8-16(24)22-17-12(11)6-7-15(20)21-17/h2-8,10H,9H2,1H3,(H3,20,21,22,24)
InChIKeyAREFFIUHYINDJX-UHFFFAOYSA-N
XLogP1.72
TPSA133.21 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.36
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze (7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 10540924
N-(4-methylpyridin-2-yl)-2-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetamide
CID 10660611
3-(2-oxo(3-hydrobenzoxazol-3-yl))-N-benzyl-N-(2-pyridyl)propanamide
CID 3239583
N-(6-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 4580576
N-(3-methylpyridin-2-yl)-3-(2-oxobenzo[d]oxazol-3(2H)-yl)propanamide
CID 24892365
N-({2-[4-(2-Methoxyphenyl)piperazin-1-YL]pyridin-3-YL}methyl)-2-oxo-1,3-oxazolidine-4-carboxamide
CID 56754578
[(2S)-1-[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-2,3-dihydropyrrolo[2,3-b]pyridin-2-yl] N-(2-fluoro-4-methoxyphenyl)carbamate
CID 126503849
2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]acetamide
CID 46466073
2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]propanamide
CID 55708621
2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]ethyl]acetamide
CID 55933393
N-(4-methylpyridin-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 4300146
2-[3-(2-methoxyethyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide
CID 16675263

Frequently Asked Questions

What is the IUPAC name of (7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate?
The IUPAC name of (7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate (CID 167898572) is (7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate.
What is the SMILES notation for (7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate?
The canonical SMILES for (7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate is CC(C(=O)OCc1cc(=O)[nH]c2nc(N)ccc12)n1c(=O)oc2ccccc21.
What is the InChIKey of (7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate?
The InChIKey is AREFFIUHYINDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O5/c1-10(23-13-4-2-3-5-14(13)28-19(23)26)18(25)27-9-11-8-16(24)22-17-12(11)6-7-15(20)21-17/h2-8,10H,9H2,1H3,(H3,20,21,22,24).
What are the key properties of (7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate?
(7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate has a molecular weight of 380.36 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate is sourced from PubChem (CID 167898572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).