5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide

C10H9N3O2 — CID 50913515

IUPAC5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide
SMILESCc1ocnc1C(=O)Nc1cccnc1
InChIInChI=1S/C10H9N3O2/c1-7-9(12-6-15-7)10(14)13-8-3-2-4-11-5-8/h2-6H,1H3,(H,13,14)
InChIKeyYJNVNKNYVIYPCH-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.63
Rot. Bonds2

About 5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide

5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide (PubChem CID 50913515) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide
PubChem CID50913515
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide
SMILESCc1ocnc1C(=O)Nc1cccnc1
InChIInChI=1S/C10H9N3O2/c1-7-9(12-6-15-7)10(14)13-8-3-2-4-11-5-8/h2-6H,1H3,(H,13,14)
InChIKeyYJNVNKNYVIYPCH-UHFFFAOYSA-N
XLogP1.63
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide (CID 50913515) is 5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide is Cc1ocnc1C(=O)Nc1cccnc1.
What is the InChIKey of 5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide?
The InChIKey is YJNVNKNYVIYPCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-7-9(12-6-15-7)10(14)13-8-3-2-4-11-5-8/h2-6H,1H3,(H,13,14).
What are the key properties of 5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide?
5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide has a molecular weight of 203.20 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-pyridin-3-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 50913515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).