5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one

C10H15N3O — CID 82505089

IUPAC5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one
SMILESNCc1cnc(C2CCCC2)[nH]c1=O
InChIInChI=1S/C10H15N3O/c11-5-8-6-12-9(13-10(8)14)7-3-1-2-4-7/h6-7H,1-5,11H2,(H,12,13,14)
InChIKeyFQVSVKULABPRHO-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.89
Rot. Bonds2

About 5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one

5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one (PubChem CID 82505089) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one
PubChem CID82505089
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one
SMILESNCc1cnc(C2CCCC2)[nH]c1=O
InChIInChI=1S/C10H15N3O/c11-5-8-6-12-9(13-10(8)14)7-3-1-2-4-7/h6-7H,1-5,11H2,(H,12,13,14)
InChIKeyFQVSVKULABPRHO-UHFFFAOYSA-N
XLogP0.89
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Cyclopentylpyrimidin-4-ol
CID 45787582
5-(aminomethyl)-2-(3,3-difluorocyclohexyl)-1H-pyrimidin-6-one
CID 114216766
2-(3,3-difluorocyclopentyl)-5-(ethylaminomethyl)-1H-pyrimidin-6-one
CID 114217064
2-cyclohexyl-5-methyl-1H-pyrimidin-6-one
CID 59473971
5-ethyl-2-hexan-3-yl-1H-pyrimidin-6-one
CID 177910407
5-(aminomethyl)-2-propan-2-yl-1H-pyrimidin-6-one
CID 33741918
2-cyclopentyl-5-iodo-1H-pyrimidin-6-one
CID 66314711
5-(aminomethyl)-2-cyclopropyl-1H-pyrimidin-6-one
CID 82502898
5-(aminomethyl)-2-propyl-1H-pyrimidin-6-one
CID 82503030
5-(aminomethyl)-2-(2-methylpropyl)-1H-pyrimidin-6-one
CID 82503878
5-(aminomethyl)-2-cyclohexyl-1H-pyrimidin-6-one
CID 82507340
2-cyclopentyl-6-oxo-1H-pyrimidine-5-carbonitrile
CID 83697528

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one?
The IUPAC name of 5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one (CID 82505089) is 5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one is NCc1cnc(C2CCCC2)[nH]c1=O.
What is the InChIKey of 5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one?
The InChIKey is FQVSVKULABPRHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-5-8-6-12-9(13-10(8)14)7-3-1-2-4-7/h6-7H,1-5,11H2,(H,12,13,14).
What are the key properties of 5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one?
5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one has a molecular weight of 193.25 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one is sourced from PubChem (CID 82505089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).