4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one

C10H15N3O2 — CID 136956798

IUPAC4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
SMILESO=c1cc(NCC2(O)CCCC2)nc[nH]1
InChIInChI=1S/C10H15N3O2/c14-9-5-8(12-7-13-9)11-6-10(15)3-1-2-4-10/h5,7,15H,1-4,6H2,(H2,11,12,13,14)
InChIKeyMBMVEJBVYLDPDP-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.49
Rot. Bonds3

About 4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one

4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one (PubChem CID 136956798) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
PubChem CID136956798
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
SMILESO=c1cc(NCC2(O)CCCC2)nc[nH]1
InChIInChI=1S/C10H15N3O2/c14-9-5-8(12-7-13-9)11-6-10(15)3-1-2-4-10/h5,7,15H,1-4,6H2,(H2,11,12,13,14)
InChIKeyMBMVEJBVYLDPDP-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

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Related Compounds

4-[(2-hydroxy-2-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136819391
4-[(3-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136902406
4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136956568
4-[(2-ethyl-2-hydroxybutyl)amino]-1H-pyrimidin-6-one
CID 136956754
4-[(1-hydroxy-4-methylcyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136956757
4-[(1-hydroxycycloheptyl)methylamino]-1H-pyrimidin-6-one
CID 136956760
4-[(2-hydroxy-2-methylbutyl)amino]-1H-pyrimidin-6-one
CID 136956783
4-[(1-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136956785
4-[(1-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one
CID 136956795
4-[(1-hydroxycyclopentyl)methylamino]-2-methyl-1H-pyrimidin-6-one
CID 136956796
5-bromo-4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136956797
4-[(2-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136956858

Frequently Asked Questions

What is the IUPAC name of 4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one?
The IUPAC name of 4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one (CID 136956798) is 4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one is O=c1cc(NCC2(O)CCCC2)nc[nH]1.
What is the InChIKey of 4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one?
The InChIKey is MBMVEJBVYLDPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-9-5-8(12-7-13-9)11-6-10(15)3-1-2-4-10/h5,7,15H,1-4,6H2,(H2,11,12,13,14).
What are the key properties of 4-[(1-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one?
4-[(1-hydroxycyclopentyl)methylamino]-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-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136956798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).