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

C10H15N3O — CID 135978231

IUPAC4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one
SMILESNCc1cc(=O)[nH]c(C2CCCC2)n1
InChIInChI=1S/C10H15N3O/c11-6-8-5-9(14)13-10(12-8)7-3-1-2-4-7/h5,7H,1-4,6,11H2,(H,12,13,14)
InChIKeyYOVFERCCRHQFOG-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.89
Rot. Bonds2

About 4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one

4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one (PubChem CID 135978231) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one
PubChem CID135978231
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one
SMILESNCc1cc(=O)[nH]c(C2CCCC2)n1
InChIInChI=1S/C10H15N3O/c11-6-8-5-9(14)13-10(12-8)7-3-1-2-4-7/h5,7H,1-4,6,11H2,(H,12,13,14)
InChIKeyYOVFERCCRHQFOG-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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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one?
The IUPAC name of 4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one (CID 135978231) is 4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one is NCc1cc(=O)[nH]c(C2CCCC2)n1.
What is the InChIKey of 4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one?
The InChIKey is YOVFERCCRHQFOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-6-8-5-9(14)13-10(12-8)7-3-1-2-4-7/h5,7H,1-4,6,11H2,(H,12,13,14).
What are the key properties of 4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one?
4-(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 4-(aminomethyl)-2-cyclopentyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135978231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).