3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine

C10H10FN3O — CID 62732861

IUPAC3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine
SMILESCc1cc(CNc2ncccc2F)on1
InChIInChI=1S/C10H10FN3O/c1-7-5-8(15-14-7)6-13-10-9(11)3-2-4-12-10/h2-5H,6H2,1H3,(H,12,13)
InChIKeyUFFSOLVELHKIKL-UHFFFAOYSA-N
MW207.21 g/mol
LogP2.13
Rot. Bonds3

About 3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine

3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine (PubChem CID 62732861) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine
PubChem CID62732861
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine
SMILESCc1cc(CNc2ncccc2F)on1
InChIInChI=1S/C10H10FN3O/c1-7-5-8(15-14-7)6-13-10-9(11)3-2-4-12-10/h2-5H,6H2,1H3,(H,12,13)
InChIKeyUFFSOLVELHKIKL-UHFFFAOYSA-N
XLogP2.13
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]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 3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine?
The IUPAC name of 3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine (CID 62732861) is 3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine?
The canonical SMILES for 3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine is Cc1cc(CNc2ncccc2F)on1.
What is the InChIKey of 3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine?
The InChIKey is UFFSOLVELHKIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-7-5-8(15-14-7)6-13-10-9(11)3-2-4-12-10/h2-5H,6H2,1H3,(H,12,13).
What are the key properties of 3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine?
3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine has a molecular weight of 207.21 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 62732861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).