N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide

C12H15N3O2 — CID 91308113

IUPACN,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide
SMILESCc1ccc(N(C)C(=O)C2=CC(C)ON2)nc1
InChIInChI=1S/C12H15N3O2/c1-8-4-5-11(13-7-8)15(3)12(16)10-6-9(2)17-14-10/h4-7,9,14H,1-3H3
InChIKeyUFZHNCPBRSYSAI-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.16
Rot. Bonds2

About N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide

N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide (PubChem CID 91308113) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide
PubChem CID91308113
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC NameN,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide
SMILESCc1ccc(N(C)C(=O)C2=CC(C)ON2)nc1
InChIInChI=1S/C12H15N3O2/c1-8-4-5-11(13-7-8)15(3)12(16)10-6-9(2)17-14-10/h4-7,9,14H,1-3H3
InChIKeyUFZHNCPBRSYSAI-UHFFFAOYSA-N
XLogP1.16
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide?
The IUPAC name of N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide (CID 91308113) is N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide?
The canonical SMILES for N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide is Cc1ccc(N(C)C(=O)C2=CC(C)ON2)nc1.
What is the InChIKey of N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide?
The InChIKey is UFZHNCPBRSYSAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-8-4-5-11(13-7-8)15(3)12(16)10-6-9(2)17-14-10/h4-7,9,14H,1-3H3.
What are the key properties of N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide?
N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 91308113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).