1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea

C15H14N4O2 — CID 108866360

IUPAC1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)Nc2ccc3cn[nH]c3c2)cc1
InChIInChI=1S/C15H14N4O2/c1-21-13-6-4-11(5-7-13)17-15(20)18-12-3-2-10-9-16-19-14(10)8-12/h2-9H,1H3,(H,16,19)(H2,17,18,20)
InChIKeyFTARAZAVHCQEQP-UHFFFAOYSA-N
MW282.30 g/mol
LogP3.22
Rot. Bonds3

About 1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea

1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea (PubChem CID 108866360) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea
PubChem CID108866360
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)Nc2ccc3cn[nH]c3c2)cc1
InChIInChI=1S/C15H14N4O2/c1-21-13-6-4-11(5-7-13)17-15(20)18-12-3-2-10-9-16-19-14(10)8-12/h2-9H,1H3,(H,16,19)(H2,17,18,20)
InChIKeyFTARAZAVHCQEQP-UHFFFAOYSA-N
XLogP3.22
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 53.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1H-indazol-6-yl)-3-(4-methylphenyl)urea
CID 4256141
1-(4-bromophenyl)-3-(1H-indazol-6-yl)urea
CID 108869291
ethyl [4-(1H-indazol-6-ylcarbamoylamino)phenyl] carbonate
CID 108865659
1-(1H-indazol-6-yl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812161
1-(1H-indazol-6-yl)-3-[4-(trifluoromethyl)phenyl]urea
CID 108896278
1-(5-chloro-2-methoxyphenyl)-3-(1H-indazol-6-yl)urea
CID 108875557
1-(cyanomethyl)-3-(1H-indazol-6-yl)urea
CID 108864826
N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 36561093
N-(1H-indazol-6-yl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 12015819
N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide
CID 110731190
1-[1-(4-hydroxyphenoxy)ethyl]-3-(1H-indazol-6-yl)urea
CID 108871152
1,3-bis(4-methoxyphenyl)urea
CID 139045428

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea?
The IUPAC name of 1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea (CID 108866360) is 1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea.
What is the SMILES notation for 1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea?
The canonical SMILES for 1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea is COc1ccc(NC(=O)Nc2ccc3cn[nH]c3c2)cc1.
What is the InChIKey of 1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea?
The InChIKey is FTARAZAVHCQEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-21-13-6-4-11(5-7-13)17-15(20)18-12-3-2-10-9-16-19-14(10)8-12/h2-9H,1H3,(H,16,19)(H2,17,18,20).
What are the key properties of 1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea?
1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea has a molecular weight of 282.30 g/mol, XLogP of 3.22, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea is sourced from PubChem (CID 108866360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).