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

C11H16ClN3O2 — CID 136976193

IUPAC5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC2CCCC2CO)c1Cl
InChIInChI=1S/C11H16ClN3O2/c12-9-10(14-6-15-11(9)17)13-4-7-2-1-3-8(7)5-16/h6-8,16H,1-5H2,(H2,13,14,15,17)
InChIKeyOQLBHZJIJQKNDW-UHFFFAOYSA-N
MW257.72 g/mol
LogP1.24
Rot. Bonds4

About 5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one

5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one (PubChem CID 136976193) has the molecular formula C11H16ClN3O2 and a molecular weight of 257.72 g/mol. Its IUPAC name is 5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one
PubChem CID136976193
Molecular FormulaC11H16ClN3O2
Molecular Weight257.72 g/mol
Exact Mass257.09
IUPAC Name5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC2CCCC2CO)c1Cl
InChIInChI=1S/C11H16ClN3O2/c12-9-10(14-6-15-11(9)17)13-4-7-2-1-3-8(7)5-16/h6-8,16H,1-5H2,(H2,13,14,15,17)
InChIKeyOQLBHZJIJQKNDW-UHFFFAOYSA-N
XLogP1.24
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-(aminomethyl)cyclopentyl]methoxy]-5-chloro-1H-pyrimidin-6-one
CID 113604893
5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136746826
5-chloro-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136746838
5-chloro-4-[(3-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136823134
5-chloro-4-(6-hydroxyhexylamino)-1H-pyrimidin-6-one
CID 136866833
5-chloro-4-[(3-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136902409
4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-iodo-1H-pyrimidin-6-one
CID 136956873
5-bromo-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one
CID 136956875
4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one
CID 136956876
5-chloro-4-[[1-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136975417
5-chloro-4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136976033
5-chloro-4-[(2-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136976188

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one (CID 136976193) is 5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one is O=c1[nH]cnc(NCC2CCCC2CO)c1Cl.
What is the InChIKey of 5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one?
The InChIKey is OQLBHZJIJQKNDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O2/c12-9-10(14-6-15-11(9)17)13-4-7-2-1-3-8(7)5-16/h6-8,16H,1-5H2,(H2,13,14,15,17).
What are the key properties of 5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one?
5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one has a molecular weight of 257.72 g/mol, XLogP of 1.24, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136976193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).