2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine

C9H12N4O — CID 131522740

IUPAC2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine
SMILESCc1cc(-c2oncc2CCN)n[nH]1
InChIInChI=1S/C9H12N4O/c1-6-4-8(13-12-6)9-7(2-3-10)5-11-14-9/h4-5H,2-3,10H2,1H3,(H,12,13)
InChIKeyPFBIINKPENEHBY-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.87
Rot. Bonds3

About 2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine

2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine (PubChem CID 131522740) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine
PubChem CID131522740
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine
SMILESCc1cc(-c2oncc2CCN)n[nH]1
InChIInChI=1S/C9H12N4O/c1-6-4-8(13-12-6)9-7(2-3-10)5-11-14-9/h4-5H,2-3,10H2,1H3,(H,12,13)
InChIKeyPFBIINKPENEHBY-UHFFFAOYSA-N
XLogP0.87
TPSA80.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine 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

2-[5-(4-methoxy-3-methylphenyl)-1,2-oxazol-4-yl]ethanamine
CID 82289584
2-[5-(3,4-difluorophenyl)-1,2-oxazol-4-yl]ethanamine
CID 82287308
2-[5-(2-methoxyphenyl)-1,2-oxazol-4-yl]ethanamine
CID 82285402
2-[5-[4-(2-methylpropyl)phenyl]-1,2-oxazol-4-yl]ethanamine
CID 95456693
2-[5-(5-bromo-2-methoxyphenyl)-1,2-oxazol-4-yl]ethanamine
CID 82308142
2-[3-(4-tert-butyl-2,6-dimethylphenyl)-1H-pyrazol-5-yl]ethanamine
CID 96668220
(5-methyl-1H-pyrazol-3-yl)methanamine;hydrochloride
CID 12983921
[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methanamine
CID 82468594
2-(5-cyclopropyl-1,2-oxazol-4-yl)ethanamine
CID 83826375
5-(5-methyl-1H-pyrazol-3-yl)-3-propyl-1,2,4-oxadiazole
CID 94069253
2-[5-(2-methylpropyl)-1H-pyrazol-3-yl]ethanamine
CID 83851810
[5-(5-tert-butyl-2-methylphenyl)-1,2-oxazol-4-yl]methanamine
CID 82294383

Frequently Asked Questions

What is the IUPAC name of 2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine?
The IUPAC name of 2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine (CID 131522740) is 2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine.
What is the SMILES notation for 2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine?
The canonical SMILES for 2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine is Cc1cc(-c2oncc2CCN)n[nH]1.
What is the InChIKey of 2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine?
The InChIKey is PFBIINKPENEHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-6-4-8(13-12-6)9-7(2-3-10)5-11-14-9/h4-5H,2-3,10H2,1H3,(H,12,13).
What are the key properties of 2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine?
2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine has a molecular weight of 192.22 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazol-4-yl]ethanamine is sourced from PubChem (CID 131522740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).