(6-hydroxy-1H-indazol-3-yl)urea

C8H8N4O2 — CID 174460689

IUPAC(6-hydroxy-1H-indazol-3-yl)urea
SMILESNC(=O)Nc1n[nH]c2cc(O)ccc12
InChIInChI=1S/C8H8N4O2/c9-8(14)10-7-5-2-1-4(13)3-6(5)11-12-7/h1-3,13H,(H4,9,10,11,12,14)
InChIKeyYTXCCPQFQAESBL-UHFFFAOYSA-N
MW192.18 g/mol
LogP0.76
Rot. Bonds1

About (6-hydroxy-1H-indazol-3-yl)urea

(6-hydroxy-1H-indazol-3-yl)urea (PubChem CID 174460689) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is (6-hydroxy-1H-indazol-3-yl)urea.

Molecular Properties

Compound Name(6-hydroxy-1H-indazol-3-yl)urea
PubChem CID174460689
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC Name(6-hydroxy-1H-indazol-3-yl)urea
SMILESNC(=O)Nc1n[nH]c2cc(O)ccc12
InChIInChI=1S/C8H8N4O2/c9-8(14)10-7-5-2-1-4(13)3-6(5)11-12-7/h1-3,13H,(H4,9,10,11,12,14)
InChIKeyYTXCCPQFQAESBL-UHFFFAOYSA-N
XLogP0.76
TPSA104.03 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 50.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135546358
1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide
CID 167930386
N-(6-hydroxy-1H-indazol-3-yl)-2-phenyltriazole-4-carboxamide
CID 167757257
N-(6-hydroxy-1H-indazol-3-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 154798795
N-(6-hydroxy-1H-indazol-3-yl)-1-(3-methylphenyl)triazole-4-carboxamide
CID 167983807
N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide
CID 167777397
N-(6-hydroxy-1H-indazol-3-yl)-2,5-dimethyl-1-pyridin-4-ylpyrrole-3-carboxamide
CID 167982693
N-(5-hydroxy-1H-indazol-3-yl)benzamide
CID 45086916
N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide
CID 167923384
5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide
CID 167861173
N-(6-hydroxy-1H-indazol-3-yl)-2-methylsulfanyl-3-phenylimidazole-4-carboxamide
CID 167849022
N-[5,6-bis(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide
CID 135848037

Frequently Asked Questions

What is the IUPAC name of (6-hydroxy-1H-indazol-3-yl)urea?
The IUPAC name of (6-hydroxy-1H-indazol-3-yl)urea (CID 174460689) is (6-hydroxy-1H-indazol-3-yl)urea.
What is the SMILES notation for (6-hydroxy-1H-indazol-3-yl)urea?
The canonical SMILES for (6-hydroxy-1H-indazol-3-yl)urea is NC(=O)Nc1n[nH]c2cc(O)ccc12.
What is the InChIKey of (6-hydroxy-1H-indazol-3-yl)urea?
The InChIKey is YTXCCPQFQAESBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c9-8(14)10-7-5-2-1-4(13)3-6(5)11-12-7/h1-3,13H,(H4,9,10,11,12,14).
What are the key properties of (6-hydroxy-1H-indazol-3-yl)urea?
(6-hydroxy-1H-indazol-3-yl)urea has a molecular weight of 192.18 g/mol, XLogP of 0.76, 1 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydroxy-1H-indazol-3-yl)urea is sourced from PubChem (CID 174460689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).