1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine

C9H12N4O — CID 130690140

IUPAC1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine
SMILESCc1c(NCc2cocn2)cnn1C
InChIInChI=1S/C9H12N4O/c1-7-9(4-12-13(7)2)10-3-8-5-14-6-11-8/h4-6,10H,3H2,1-2H3
InChIKeyWKACRJIEUDIQLK-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.33
Rot. Bonds3

About 1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine

1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine (PubChem CID 130690140) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine.

Molecular Properties

Compound Name1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine
PubChem CID130690140
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine
SMILESCc1c(NCc2cocn2)cnn1C
InChIInChI=1S/C9H12N4O/c1-7-9(4-12-13(7)2)10-3-8-5-14-6-11-8/h4-6,10H,3H2,1-2H3
InChIKeyWKACRJIEUDIQLK-UHFFFAOYSA-N
XLogP1.33
TPSA55.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine 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

5-ethyl-N-(1,3-oxazol-4-ylmethyl)-1,2-oxazol-4-amine
CID 130679901
N-[(2-chlorophenyl)methyl]-1,5-dimethylpyrazol-4-amine
CID 115899733
1,5-dimethyl-N-[(3-methylthiophen-2-yl)methyl]pyrazol-4-amine
CID 19626771
N-[(3,5-dimethoxyphenyl)methyl]-1,5-dimethylpyrazol-4-amine
CID 19625831
5-[[(1,5-dimethylpyrazol-4-yl)amino]methyl]thiophene-2-carbonitrile
CID 115899681
1,5-dimethyl-N-[(3-methyloxetan-3-yl)methyl]pyrazol-4-amine
CID 130736530
N-[(3-chlorophenyl)methyl]-1,5-dimethylpyrazol-4-amine
CID 115899747
N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine
CID 130667904
2-N-(1,3-oxazol-4-ylmethyl)pyrazine-2,5-diamine
CID 130791804
5-bromo-N-(1,3-oxazol-4-ylmethyl)-1,3-thiazol-2-amine
CID 130651928
N-[(2,3-dimethoxyphenyl)methyl]-1,5-dimethylpyrazol-4-amine
CID 19625828
1,5-dimethyl-N-(oxolan-3-ylmethyl)pyrazol-4-amine
CID 115899682

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine?
The IUPAC name of 1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine (CID 130690140) is 1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine.
What is the SMILES notation for 1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine?
The canonical SMILES for 1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine is Cc1c(NCc2cocn2)cnn1C.
What is the InChIKey of 1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine?
The InChIKey is WKACRJIEUDIQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-7-9(4-12-13(7)2)10-3-8-5-14-6-11-8/h4-6,10H,3H2,1-2H3.
What are the key properties of 1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine?
1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine has a molecular weight of 192.22 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-(1,3-oxazol-4-ylmethyl)pyrazol-4-amine is sourced from PubChem (CID 130690140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).