5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid

C20H13N3O4 — CID 142773824

IUPAC5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid
SMILESO=C(O)c1c(-c2ccccn2)noc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C20H13N3O4/c24-18(14-9-5-7-12-6-1-2-8-13(12)14)22-19-16(20(25)26)17(23-27-19)15-10-3-4-11-21-15/h1-11H,(H,22,24)(H,25,26)
InChIKeyGWNORWWZNODWEI-UHFFFAOYSA-N
MW359.34 g/mol
LogP3.84
Rot. Bonds4

About 5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid

5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid (PubChem CID 142773824) has the molecular formula C20H13N3O4 and a molecular weight of 359.34 g/mol. Its IUPAC name is 5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid.

Molecular Properties

Compound Name5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid
PubChem CID142773824
Molecular FormulaC20H13N3O4
Molecular Weight359.34 g/mol
Exact Mass359.09
IUPAC Name5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid
SMILESO=C(O)c1c(-c2ccccn2)noc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C20H13N3O4/c24-18(14-9-5-7-12-6-1-2-8-13(12)14)22-19-16(20(25)26)17(23-27-19)15-10-3-4-11-21-15/h1-11H,(H,22,24)(H,25,26)
InChIKeyGWNORWWZNODWEI-UHFFFAOYSA-N
XLogP3.84
TPSA105.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.34
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
CID 5304260
5-propyl-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid
CID 165454720
N-(2-bromo-3-pyridinyl)naphthalene-1-carboxamide
CID 103819240
N-[(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)methyl]naphthalene-1-carboxamide
CID 68874752
N-[2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-5-yl]naphthalene-1-carboxamide
CID 71790052
3-(naphthalen-1-ylcarbamoyl)pyridine-2-carboxylic acid
CID 71396226
N-[6-(4-benzamidophenyl)-3-pyridinyl]naphthalene-1-carboxamide
CID 170422622
5-[(3-chlorobenzoyl)amino]-3-pyridin-4-yl-1,2-oxazole-4-carboxylic acid
CID 142773841
5-(furan-2-carbonylamino)-N-(4-methoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
CID 91517925
N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide
CID 55610557
2-methoxy-3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 30334062
5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
CID 91549211

Frequently Asked Questions

What is the IUPAC name of 5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid?
The IUPAC name of 5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid (CID 142773824) is 5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid.
What is the SMILES notation for 5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid?
The canonical SMILES for 5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid is O=C(O)c1c(-c2ccccn2)noc1NC(=O)c1cccc2ccccc12.
What is the InChIKey of 5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid?
The InChIKey is GWNORWWZNODWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N3O4/c24-18(14-9-5-7-12-6-1-2-8-13(12)14)22-19-16(20(25)26)17(23-27-19)15-10-3-4-11-21-15/h1-11H,(H,22,24)(H,25,26).
What are the key properties of 5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid?
5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid has a molecular weight of 359.34 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid is sourced from PubChem (CID 142773824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).