N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine

C14H12N4O — CID 53311228

IUPACN-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine
SMILESCc1ccnc(Nc2cccc(-c3cnco3)n2)c1
InChIInChI=1S/C14H12N4O/c1-10-5-6-16-14(7-10)18-13-4-2-3-11(17-13)12-8-15-9-19-12/h2-9H,1H3,(H,16,17,18)
InChIKeyYKIFMHUJRISFMW-UHFFFAOYSA-N
MW252.28 g/mol
LogP3.18
Rot. Bonds3

About N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine

N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine (PubChem CID 53311228) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine
PubChem CID53311228
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC NameN-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine
SMILESCc1ccnc(Nc2cccc(-c3cnco3)n2)c1
InChIInChI=1S/C14H12N4O/c1-10-5-6-16-14(7-10)18-13-4-2-3-11(17-13)12-8-15-9-19-12/h2-9H,1H3,(H,16,17,18)
InChIKeyYKIFMHUJRISFMW-UHFFFAOYSA-N
XLogP3.18
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine 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-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine?
The IUPAC name of N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine (CID 53311228) is N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine is Cc1ccnc(Nc2cccc(-c3cnco3)n2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine?
The InChIKey is YKIFMHUJRISFMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-10-5-6-16-14(7-10)18-13-4-2-3-11(17-13)12-8-15-9-19-12/h2-9H,1H3,(H,16,17,18).
What are the key properties of N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine?
N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine has a molecular weight of 252.28 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine is sourced from PubChem (CID 53311228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).