1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea

C21H24N4O — CID 11057182

IUPAC1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea
SMILESCc1ccccc1-n1nc(C(C)(C)C)cc1NC(=O)Nc1ccccc1
InChIInChI=1S/C21H24N4O/c1-15-10-8-9-13-17(15)25-19(14-18(24-25)21(2,3)4)23-20(26)22-16-11-6-5-7-12-16/h5-14H,1-4H3,(H2,22,23,26)
InChIKeyOPGDQKHWHCHXQH-UHFFFAOYSA-N
MW348.45 g/mol
LogP5.12
Rot. Bonds3

About 1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea

1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea (PubChem CID 11057182) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is 1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea.

Molecular Properties

Compound Name1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea
PubChem CID11057182
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC Name1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea
SMILESCc1ccccc1-n1nc(C(C)(C)C)cc1NC(=O)Nc1ccccc1
InChIInChI=1S/C21H24N4O/c1-15-10-8-9-13-17(15)25-19(14-18(24-25)21(2,3)4)23-20(26)22-16-11-6-5-7-12-16/h5-14H,1-4H3,(H2,22,23,26)
InChIKeyOPGDQKHWHCHXQH-UHFFFAOYSA-N
XLogP5.12
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 55.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ML297
CID 56642816
6-methyl-2-(3-methyl-5-((4-methylphenyl)amino)-1H-pyrazol-1-yl)-1,4-dihydropyrimidin-4-one
CID 135415440
Pyrazole, 5-amino-3-(p-aminophenyl)-1-phenyl-
CID 202779
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
CID 775688
3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1-phenylurea
CID 736191
3-Methyl-1,4-diphenyl-1H-pyrazol-5-amine
CID 619285
3-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-1-naphthalen-1-ylurea
CID 23646852
N-((3Z)-5-Tert-butyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-ylidene)-N'-(4-chlorophenyl)urea
CID 656949
1-(1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl)-3-phenylurea
CID 10915062
1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea
CID 25174101
1,3-Diphenyl-1H-pyrazol-5-amine
CID 199969
3-tert-butyl-1-phenyl-1H-pyrazol-5-amine
CID 770634

Frequently Asked Questions

What is the IUPAC name of 1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea?
The IUPAC name of 1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea (CID 11057182) is 1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea.
What is the SMILES notation for 1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea?
The canonical SMILES for 1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea is Cc1ccccc1-n1nc(C(C)(C)C)cc1NC(=O)Nc1ccccc1.
What is the InChIKey of 1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea?
The InChIKey is OPGDQKHWHCHXQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c1-15-10-8-9-13-17(15)25-19(14-18(24-25)21(2,3)4)23-20(26)22-16-11-6-5-7-12-16/h5-14H,1-4H3,(H2,22,23,26).
What are the key properties of 1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea?
1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea has a molecular weight of 348.45 g/mol, XLogP of 5.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea is sourced from PubChem (CID 11057182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).