N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine

C11H13N3O — CID 103605434

IUPACN-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine
SMILESCC(NCc1ccno1)c1ccccn1
InChIInChI=1S/C11H13N3O/c1-9(11-4-2-3-6-12-11)13-8-10-5-7-14-15-10/h2-7,9,13H,8H2,1H3
InChIKeyHMCSGNQFMNXKKB-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.92
Rot. Bonds4

About N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine

N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine (PubChem CID 103605434) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine
PubChem CID103605434
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC NameN-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine
SMILESCC(NCc1ccno1)c1ccccn1
InChIInChI=1S/C11H13N3O/c1-9(11-4-2-3-6-12-11)13-8-10-5-7-14-15-10/h2-7,9,13H,8H2,1H3
InChIKeyHMCSGNQFMNXKKB-UHFFFAOYSA-N
XLogP1.92
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine with MolForge

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

Launch Full Analysis

Related Compounds

(1R)-1-pyridin-2-yl-N-(pyrimidin-2-ylmethyl)ethanamine
CID 81407076
N-[(5-chlorofuran-2-yl)methyl]-1-pyridin-2-ylethanamine
CID 60664381
1-(2-ethoxyphenyl)-N-(1,2-oxazol-5-ylmethyl)ethanamine
CID 103913113
2-[1-(1,2-oxazol-5-ylmethylamino)ethyl]benzene-1,3-diol
CID 106415565
N-(1,2-oxazol-5-ylmethyl)-1-thiophen-2-ylethanamine
CID 103605426
(1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine
CID 103437978
(1R)-N-[(2-ethylphenyl)methyl]-1-pyridin-2-ylethanamine
CID 81401879
1-pyridin-2-yl-N-[(3,4,5-trifluorophenyl)methyl]ethanamine
CID 63051180
(1R)-1-pyridin-2-yl-N-(pyrimidin-5-ylmethyl)ethanamine
CID 81402120
(1R)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-pyridin-2-ylethanamine
CID 81401851
(1S)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-pyridin-2-ylethanamine
CID 78978055
2-[[(1R)-1-pyridin-2-ylethyl]amino]acetonitrile
CID 81407753

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine?
The IUPAC name of N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine (CID 103605434) is N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine.
What is the SMILES notation for N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine?
The canonical SMILES for N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine is CC(NCc1ccno1)c1ccccn1.
What is the InChIKey of N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine?
The InChIKey is HMCSGNQFMNXKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-9(11-4-2-3-6-12-11)13-8-10-5-7-14-15-10/h2-7,9,13H,8H2,1H3.
What are the key properties of N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine?
N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine has a molecular weight of 203.25 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine is sourced from PubChem (CID 103605434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).