2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one

C10H15N3O2 — CID 139976524

IUPAC2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one
SMILESO=c1cc(O)nc(NC2CCCCC2)[nH]1
InChIInChI=1S/C10H15N3O2/c14-8-6-9(15)13-10(12-8)11-7-4-2-1-3-5-7/h6-7H,1-5H2,(H3,11,12,13,14,15)
InChIKeyOXVNCQIXUIOTHR-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.22
Rot. Bonds2

About 2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one

2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one (PubChem CID 139976524) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one
PubChem CID139976524
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one
SMILESO=c1cc(O)nc(NC2CCCCC2)[nH]1
InChIInChI=1S/C10H15N3O2/c14-8-6-9(15)13-10(12-8)11-7-4-2-1-3-5-7/h6-7H,1-5H2,(H3,11,12,13,14,15)
InChIKeyOXVNCQIXUIOTHR-UHFFFAOYSA-N
XLogP1.22
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one 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

4-hydroxy-2-(octylamino)-1H-pyrimidin-6-one
CID 127044299
2-Cyclohexylamino-6-methyl-4(3h)-pyrimidinone
CID 135452163
2-Amino-6-(cyclohexylamino)pyrimidin-4(1h)-one
CID 135402393
6-(Cyclohexylamino)pyrimidin-4(1H)-one
CID 136271514
2-(Cyclohexylamino)-3-hydropyrimidin-4-one
CID 716785
4-hydroxy-2-(propan-2-ylamino)-1H-pyrimidin-6-one
CID 15578077
6-Hydroxy-2-(1-piperidinyl)-4(3H)-pyrimidinone
CID 30033455
2-(Cyclopropylamino)pyrimidine-4,6-diol
CID 64296342
1-(4-amino-6-oxo-1H-pyrimidin-2-yl)-3-cyclohexylurea
CID 136084608
2-(azepan-1-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 63612083
2-(butylamino)-4-hydroxy-1H-pyrimidin-6-one
CID 101484051
4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one;hydrate
CID 131865462

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one (CID 139976524) is 2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one is O=c1cc(O)nc(NC2CCCCC2)[nH]1.
What is the InChIKey of 2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one?
The InChIKey is OXVNCQIXUIOTHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-8-6-9(15)13-10(12-8)11-7-4-2-1-3-5-7/h6-7H,1-5H2,(H3,11,12,13,14,15).
What are the key properties of 2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one?
2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one has a molecular weight of 209.25 g/mol, XLogP of 1.22, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-4-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 139976524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).