1-hydroxy-3-pyridin-2-ylurea

C6H7N3O2 — CID 20612761

IUPAC1-hydroxy-3-pyridin-2-ylurea
SMILESO=C(NO)Nc1ccccn1
InChIInChI=1S/C6H7N3O2/c10-6(9-11)8-5-3-1-2-4-7-5/h1-4,11H,(H2,7,8,9,10)
InChIKeyLRZCMOPRCNKSHK-UHFFFAOYSA-N
MW153.14 g/mol
LogP0.59
Rot. Bonds1

About 1-hydroxy-3-pyridin-2-ylurea

1-hydroxy-3-pyridin-2-ylurea (PubChem CID 20612761) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is 1-hydroxy-3-pyridin-2-ylurea.

Molecular Properties

Compound Name1-hydroxy-3-pyridin-2-ylurea
PubChem CID20612761
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC Name1-hydroxy-3-pyridin-2-ylurea
SMILESO=C(NO)Nc1ccccn1
InChIInChI=1S/C6H7N3O2/c10-6(9-11)8-5-3-1-2-4-7-5/h1-4,11H,(H2,7,8,9,10)
InChIKeyLRZCMOPRCNKSHK-UHFFFAOYSA-N
XLogP0.59
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-carbamoyl-3-pyridin-2-ylurea
CID 564989
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
1-(4-chloro-2-pyridinyl)-3-pyridin-2-ylurea
CID 108894678
1-(4-fluorophenyl)-3-pyridin-2-ylurea
CID 17267918
1-[(4-bromophenyl)methyl]-3-pyridin-2-ylurea
CID 108894670
pyridine;N-pyridin-2-ylacetamide
CID 67298573
1-(3-aminopropyl)-3-pyridin-2-ylurea
CID 110492095
1-(2-tert-butylphenyl)-3-pyridin-2-ylurea
CID 110491801
1-pyridin-2-yl-3-(pyridin-4-ylmethyl)urea
CID 47237582
1-[(E)-3-methylbut-1-enyl]-3-pyridin-2-ylurea
CID 108911064
1-(4-cyanophenyl)-3-pyridin-2-ylurea
CID 108894633
1-(4-ethylphenyl)-3-pyridin-2-ylurea
CID 6469550

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-3-pyridin-2-ylurea?
The IUPAC name of 1-hydroxy-3-pyridin-2-ylurea (CID 20612761) is 1-hydroxy-3-pyridin-2-ylurea.
What is the SMILES notation for 1-hydroxy-3-pyridin-2-ylurea?
The canonical SMILES for 1-hydroxy-3-pyridin-2-ylurea is O=C(NO)Nc1ccccn1.
What is the InChIKey of 1-hydroxy-3-pyridin-2-ylurea?
The InChIKey is LRZCMOPRCNKSHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2/c10-6(9-11)8-5-3-1-2-4-7-5/h1-4,11H,(H2,7,8,9,10).
What are the key properties of 1-hydroxy-3-pyridin-2-ylurea?
1-hydroxy-3-pyridin-2-ylurea has a molecular weight of 153.14 g/mol, XLogP of 0.59, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-3-pyridin-2-ylurea is sourced from PubChem (CID 20612761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).