1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea

C19H24N6O2 — CID 125160812

IUPAC1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea
SMILESCc1cc(C)n(-c2ccc(NC(=O)N[C@@H](C)c3nnc(C(C)C)o3)cc2)n1
InChIInChI=1S/C19H24N6O2/c1-11(2)17-22-23-18(27-17)14(5)20-19(26)21-15-6-8-16(9-7-15)25-13(4)10-12(3)24-25/h6-11,14H,1-5H3,(H2,20,21,26)/t14-/m0/s1
InChIKeyHIRLSBOMXUVBFU-AWEZNQCLSA-N
MW368.44 g/mol
LogP3.88
Rot. Bonds5

About 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea

1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea (PubChem CID 125160812) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea.

Molecular Properties

Compound Name1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea
PubChem CID125160812
Molecular FormulaC19H24N6O2
Molecular Weight368.44 g/mol
Exact Mass368.20
IUPAC Name1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea
SMILESCc1cc(C)n(-c2ccc(NC(=O)N[C@@H](C)c3nnc(C(C)C)o3)cc2)n1
InChIInChI=1S/C19H24N6O2/c1-11(2)17-22-23-18(27-17)14(5)20-19(26)21-15-6-8-16(9-7-15)25-13(4)10-12(3)24-25/h6-11,14H,1-5H3,(H2,20,21,26)/t14-/m0/s1
InChIKeyHIRLSBOMXUVBFU-AWEZNQCLSA-N
XLogP3.88
TPSA97.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea 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

4-(3,5-dimethylpyrazol-1-yl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 75401880
2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 126435315
1-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-3-[3-(trifluoromethylsulfanyl)phenyl]urea
CID 118795400
1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[3-(2-propan-2-ylimidazol-1-yl)propyl]urea
CID 72933036
N-(4-bromophenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide
CID 4862154
4-chloro-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide
CID 34846987
1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea
CID 97277183
[(2S)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] 4-(3,5-dimethylpyrazol-1-yl)benzoate
CID 8934571
1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(3S)-1-oxaspiro[4.4]nonan-3-yl]urea
CID 97437963
1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(3R)-1-oxaspiro[4.4]nonan-3-yl]urea
CID 97437962
[1-(4-acetylanilino)-1-oxopropan-2-yl] 4-(3,5-dimethylpyrazol-1-yl)benzoate
CID 42964529
4-(3,5-dimethylpyrazol-1-yl)-N-(2-propan-2-ylphenyl)benzamide
CID 9110177

Frequently Asked Questions

What is the IUPAC name of 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea?
The IUPAC name of 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea (CID 125160812) is 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea.
What is the SMILES notation for 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea?
The canonical SMILES for 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea is Cc1cc(C)n(-c2ccc(NC(=O)N[C@@H](C)c3nnc(C(C)C)o3)cc2)n1.
What is the InChIKey of 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea?
The InChIKey is HIRLSBOMXUVBFU-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H24N6O2/c1-11(2)17-22-23-18(27-17)14(5)20-19(26)21-15-6-8-16(9-7-15)25-13(4)10-12(3)24-25/h6-11,14H,1-5H3,(H2,20,21,26)/t14-/m0/s1.
What are the key properties of 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea?
1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea has a molecular weight of 368.44 g/mol, XLogP of 3.88, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea is sourced from PubChem (CID 125160812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).