1-hydroxy-2-quinolin-8-ylguanidine

C10H10N4O — CID 62484126

IUPAC1-hydroxy-2-quinolin-8-ylguanidine
SMILESN/C(=N\c1cccc2cccnc12)NO
InChIInChI=1S/C10H10N4O/c11-10(14-15)13-8-5-1-3-7-4-2-6-12-9(7)8/h1-6,15H,(H3,11,13,14)
InChIKeyTUTWKBXBNRAJNT-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.16
Rot. Bonds1

About 1-hydroxy-2-quinolin-8-ylguanidine

1-hydroxy-2-quinolin-8-ylguanidine (PubChem CID 62484126) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 1-hydroxy-2-quinolin-8-ylguanidine.

Molecular Properties

Compound Name1-hydroxy-2-quinolin-8-ylguanidine
PubChem CID62484126
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name1-hydroxy-2-quinolin-8-ylguanidine
SMILESN/C(=N\c1cccc2cccnc12)NO
InChIInChI=1S/C10H10N4O/c11-10(14-15)13-8-5-1-3-7-4-2-6-12-9(7)8/h1-6,15H,(H3,11,13,14)
InChIKeyTUTWKBXBNRAJNT-UHFFFAOYSA-N
XLogP1.16
TPSA83.53 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-hydroxy-2-quinolin-8-ylguanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-quinolin-8-ylpropanimidamide
CID 63174469
N'-quinolin-8-ylcyclohexanecarboximidamide
CID 63174574
5-quinolin-8-yliminoheptan-3-one
CID 139343067
1-phenyl-3-quinolin-8-yliminobutan-1-one
CID 90728099
2-amino-3-methyl-N-quinolin-8-ylbutanimidate;chloroplatinum(1+)
CID 11561912
N-quinolin-8-ylhydroxylamine
CID 22011433
1-[6-(C-methyl-N-quinolin-8-ylcarbonimidoyl)-2-pyridinyl]ethanone
CID 138733938
8-azidoquinoline
CID 11321201
CID 54604144
CID 54604144
quinoline-8-selenol
CID 101467585
quinolin-8-ol;yttrium
CID 174635627
3-(quinolin-8-yldiazenyl)naphthalen-2-ol
CID 146350410

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2-quinolin-8-ylguanidine?
The IUPAC name of 1-hydroxy-2-quinolin-8-ylguanidine (CID 62484126) is 1-hydroxy-2-quinolin-8-ylguanidine.
What is the SMILES notation for 1-hydroxy-2-quinolin-8-ylguanidine?
The canonical SMILES for 1-hydroxy-2-quinolin-8-ylguanidine is N/C(=N\c1cccc2cccnc12)NO.
What is the InChIKey of 1-hydroxy-2-quinolin-8-ylguanidine?
The InChIKey is TUTWKBXBNRAJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c11-10(14-15)13-8-5-1-3-7-4-2-6-12-9(7)8/h1-6,15H,(H3,11,13,14).
What are the key properties of 1-hydroxy-2-quinolin-8-ylguanidine?
1-hydroxy-2-quinolin-8-ylguanidine has a molecular weight of 202.22 g/mol, XLogP of 1.16, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-quinolin-8-ylguanidine is sourced from PubChem (CID 62484126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).