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

C11H17N3O2 — CID 136956876

IUPAC4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one
SMILESO=c1cc(NCC2CCCC2CO)nc[nH]1
InChIInChI=1S/C11H17N3O2/c15-6-9-3-1-2-8(9)5-12-10-4-11(16)14-7-13-10/h4,7-9,15H,1-3,5-6H2,(H2,12,13,14,16)
InChIKeyKAYGPNAJPYJKNE-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.59
Rot. Bonds4

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

4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one (PubChem CID 136956876) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one
PubChem CID136956876
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one
SMILESO=c1cc(NCC2CCCC2CO)nc[nH]1
InChIInChI=1S/C11H17N3O2/c15-6-9-3-1-2-8(9)5-12-10-4-11(16)14-7-13-10/h4,7-9,15H,1-3,5-6H2,(H2,12,13,14,16)
InChIKeyKAYGPNAJPYJKNE-UHFFFAOYSA-N
XLogP0.59
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one?
The IUPAC name of 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one (CID 136956876) is 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one is O=c1cc(NCC2CCCC2CO)nc[nH]1.
What is the InChIKey of 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one?
The InChIKey is KAYGPNAJPYJKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c15-6-9-3-1-2-8(9)5-12-10-4-11(16)14-7-13-10/h4,7-9,15H,1-3,5-6H2,(H2,12,13,14,16).
What are the key properties of 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one?
4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one has a molecular weight of 223.28 g/mol, XLogP of 0.59, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136956876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).