4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide

C16H19N3O4 — CID 138051826

IUPAC4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCOc1cc(=O)[nH]cc1C(=O)Nc1cc(C2(C)CCCC2)on1
InChIInChI=1S/C16H19N3O4/c1-16(5-3-4-6-16)12-8-13(19-23-12)18-15(21)10-9-17-14(20)7-11(10)22-2/h7-9H,3-6H2,1-2H3,(H,17,20)(H,18,19,21)
InChIKeyDMDIAJRWQYAWEZ-UHFFFAOYSA-N
MW317.35 g/mol
LogP2.46
Rot. Bonds4

About 4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide

4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 138051826) has the molecular formula C16H19N3O4 and a molecular weight of 317.35 g/mol. Its IUPAC name is 4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide
PubChem CID138051826
Molecular FormulaC16H19N3O4
Molecular Weight317.35 g/mol
Exact Mass317.14
IUPAC Name4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCOc1cc(=O)[nH]cc1C(=O)Nc1cc(C2(C)CCCC2)on1
InChIInChI=1S/C16H19N3O4/c1-16(5-3-4-6-16)12-8-13(19-23-12)18-15(21)10-9-17-14(20)7-11(10)22-2/h7-9H,3-6H2,1-2H3,(H,17,20)(H,18,19,21)
InChIKeyDMDIAJRWQYAWEZ-UHFFFAOYSA-N
XLogP2.46
TPSA97.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide (CID 138051826) is 4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide is COc1cc(=O)[nH]cc1C(=O)Nc1cc(C2(C)CCCC2)on1.
What is the InChIKey of 4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is DMDIAJRWQYAWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4/c1-16(5-3-4-6-16)12-8-13(19-23-12)18-15(21)10-9-17-14(20)7-11(10)22-2/h7-9H,3-6H2,1-2H3,(H,17,20)(H,18,19,21).
What are the key properties of 4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide?
4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[5-(1-methylcyclopentyl)-1,2-oxazol-3-yl]-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 138051826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).