4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one

C10H15N3O2 — CID 136746827

IUPAC4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
SMILESO=c1cc(NC2CCCC2CO)nc[nH]1
InChIInChI=1S/C10H15N3O2/c14-5-7-2-1-3-8(7)13-9-4-10(15)12-6-11-9/h4,6-8,14H,1-3,5H2,(H2,11,12,13,15)
InChIKeyPAHNDJGVUWZZMC-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.34
Rot. Bonds3

About 4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one

4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one (PubChem CID 136746827) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
PubChem CID136746827
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
SMILESO=c1cc(NC2CCCC2CO)nc[nH]1
InChIInChI=1S/C10H15N3O2/c14-5-7-2-1-3-8(7)13-9-4-10(15)12-6-11-9/h4,6-8,14H,1-3,5H2,(H2,11,12,13,15)
InChIKeyPAHNDJGVUWZZMC-UHFFFAOYSA-N
XLogP0.34
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 ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-[[2-(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;phosphonous acid
CID 142588346
4-[[3-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 142588347
4-[[(1R,3S,4S)-3-ethyl-4-hydroxycyclopentyl]amino]-1H-pyrimidin-6-one;methane
CID 161768016
4-[[(1R,3S,4S)-3-ethyl-4-hydroxycyclopentyl]amino]-1H-pyrimidin-6-one
CID 161768017
4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704101
2-ethyl-4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136746818
4-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methyl-1H-pyrimidin-6-one
CID 136746819
5-amino-4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136746821
4-[[2-(hydroxymethyl)cyclopentyl]amino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136746822
4-[[2-(hydroxymethyl)cyclopentyl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136746823
2-cyclopropyl-4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136746825
5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136746826

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one?
The IUPAC name of 4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one (CID 136746827) is 4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one is O=c1cc(NC2CCCC2CO)nc[nH]1.
What is the InChIKey of 4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one?
The InChIKey is PAHNDJGVUWZZMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-5-7-2-1-3-8(7)13-9-4-10(15)12-6-11-9/h4,6-8,14H,1-3,5H2,(H2,11,12,13,15).
What are the key properties of 4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one?
4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one has a molecular weight of 209.25 g/mol, XLogP of 0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136746827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).