4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one

C10H15N3O2 — CID 136956568

IUPAC4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
SMILESO=c1cc(NC2(CO)CCCC2)nc[nH]1
InChIInChI=1S/C10H15N3O2/c14-6-10(3-1-2-4-10)13-8-5-9(15)12-7-11-8/h5,7,14H,1-4,6H2,(H2,11,12,13,15)
InChIKeyVRCQFECEYOXOGI-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.49
Rot. Bonds3

About 4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one

4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one (PubChem CID 136956568) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
PubChem CID136956568
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
SMILESO=c1cc(NC2(CO)CCCC2)nc[nH]1
InChIInChI=1S/C10H15N3O2/c14-6-10(3-1-2-4-10)13-8-5-9(15)12-7-11-8/h5,7,14H,1-4,6H2,(H2,11,12,13,15)
InChIKeyVRCQFECEYOXOGI-UHFFFAOYSA-N
XLogP0.49
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-[[1-(hydroxymethyl)cyclopentyl]amino]-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-[[3-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 142588347
4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704101
4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136746827
4-[[1-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136956560
4-[[1-(hydroxymethyl)cyclopentyl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136956565
4-[[1-(hydroxymethyl)cyclopentyl]amino]-2-methyl-1H-pyrimidin-6-one
CID 136956566
5-bromo-4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136956567
4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136956798
4-[(2-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136956858
4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one
CID 136956876
4-[[1-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one
CID 136957006
4-[[1-(hydroxymethyl)cyclobutyl]amino]-1H-pyrimidin-6-one
CID 136957311

Frequently Asked Questions

What is the IUPAC name of 4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one?
The IUPAC name of 4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one (CID 136956568) is 4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one is O=c1cc(NC2(CO)CCCC2)nc[nH]1.
What is the InChIKey of 4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one?
The InChIKey is VRCQFECEYOXOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-6-10(3-1-2-4-10)13-8-5-9(15)12-7-11-8/h5,7,14H,1-4,6H2,(H2,11,12,13,15).
What are the key properties of 4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one?
4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one has a molecular weight of 209.25 g/mol, XLogP of 0.49, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136956568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).