2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide

C15H16N4O3 — CID 126826717

IUPAC2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide
SMILESCc1nc(C2CC2)ccc1C(=O)NCc1nc(C(N)=O)co1
InChIInChI=1S/C15H16N4O3/c1-8-10(4-5-11(18-8)9-2-3-9)15(21)17-6-13-19-12(7-22-13)14(16)20/h4-5,7,9H,2-3,6H2,1H3,(H2,16,20)(H,17,21)
InChIKeyFKEYZDAFAIYOLO-UHFFFAOYSA-N
MW300.32 g/mol
LogP1.28
Rot. Bonds5

About 2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide

2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide (PubChem CID 126826717) has the molecular formula C15H16N4O3 and a molecular weight of 300.32 g/mol. Its IUPAC name is 2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide
PubChem CID126826717
Molecular FormulaC15H16N4O3
Molecular Weight300.32 g/mol
Exact Mass300.12
IUPAC Name2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide
SMILESCc1nc(C2CC2)ccc1C(=O)NCc1nc(C(N)=O)co1
InChIInChI=1S/C15H16N4O3/c1-8-10(4-5-11(18-8)9-2-3-9)15(21)17-6-13-19-12(7-22-13)14(16)20/h4-5,7,9H,2-3,6H2,1H3,(H2,16,20)(H,17,21)
InChIKeyFKEYZDAFAIYOLO-UHFFFAOYSA-N
XLogP1.28
TPSA111.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide (CID 126826717) is 2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide is Cc1nc(C2CC2)ccc1C(=O)NCc1nc(C(N)=O)co1.
What is the InChIKey of 2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide?
The InChIKey is FKEYZDAFAIYOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O3/c1-8-10(4-5-11(18-8)9-2-3-9)15(21)17-6-13-19-12(7-22-13)14(16)20/h4-5,7,9H,2-3,6H2,1H3,(H2,16,20)(H,17,21).
What are the key properties of 2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide?
2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide has a molecular weight of 300.32 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(6-cyclopropyl-2-methylpyridine-3-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 126826717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).