1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea

C12H12N6O — CID 166226374

IUPAC1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea
SMILESCc1cc(NC(=O)Nc2ccn[nH]2)cc2[nH]ncc12
InChIInChI=1S/C12H12N6O/c1-7-4-8(5-10-9(7)6-14-17-10)15-12(19)16-11-2-3-13-18-11/h2-6H,1H3,(H,14,17)(H3,13,15,16,18,19)
InChIKeyJNAWQXTWIVUHDW-UHFFFAOYSA-N
MW256.27 g/mol
LogP2.24
Rot. Bonds2

About 1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea

1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea (PubChem CID 166226374) has the molecular formula C12H12N6O and a molecular weight of 256.27 g/mol. Its IUPAC name is 1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea.

Molecular Properties

Compound Name1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea
PubChem CID166226374
Molecular FormulaC12H12N6O
Molecular Weight256.27 g/mol
Exact Mass256.11
IUPAC Name1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea
SMILESCc1cc(NC(=O)Nc2ccn[nH]2)cc2[nH]ncc12
InChIInChI=1S/C12H12N6O/c1-7-4-8(5-10-9(7)6-14-17-10)15-12(19)16-11-2-3-13-18-11/h2-6H,1H3,(H,14,17)(H3,13,15,16,18,19)
InChIKeyJNAWQXTWIVUHDW-UHFFFAOYSA-N
XLogP2.24
TPSA98.49 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 52.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylphenyl)-3-(1H-pyrazol-5-yl)urea
CID 61394391
1-(2,5-dichloro-4-methylphenyl)-3-(1H-pyrazol-5-yl)urea
CID 166226394
2-methyl-N-(4-methyl-1H-indazol-6-yl)-6-nitrobenzamide
CID 122150956
1-(2-chlorophenyl)-3-(1H-pyrazol-5-yl)urea
CID 47388450
1-(1H-indazol-6-yl)-3-(4-methylphenyl)urea
CID 4256141
1-[5-ethyl-1-(2-methylphenyl)pyrazol-4-yl]-3-(1H-pyrazol-5-yl)urea
CID 119049281
2-(2,5-dimethylphenoxy)-N-(1H-pyrazol-5-yl)acetamide
CID 61393949
methyl 6-(methylcarbamothioylamino)-1H-indazole-4-carboxylate
CID 157046721
1-(4-chlorophenyl)-3-(4-methyl-1H-pyrazol-5-yl)urea
CID 113238275
(3aS,6aR)-2-[(4-methyl-1H-indazol-6-yl)carbamoyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid
CID 122088362
1-(1H-indazol-6-yl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812161
1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea
CID 108866360

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea?
The IUPAC name of 1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea (CID 166226374) is 1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea.
What is the SMILES notation for 1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea?
The canonical SMILES for 1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea is Cc1cc(NC(=O)Nc2ccn[nH]2)cc2[nH]ncc12.
What is the InChIKey of 1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea?
The InChIKey is JNAWQXTWIVUHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6O/c1-7-4-8(5-10-9(7)6-14-17-10)15-12(19)16-11-2-3-13-18-11/h2-6H,1H3,(H,14,17)(H3,13,15,16,18,19).
What are the key properties of 1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea?
1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea has a molecular weight of 256.27 g/mol, XLogP of 2.24, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-1H-indazol-6-yl)-3-(1H-pyrazol-5-yl)urea is sourced from PubChem (CID 166226374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).