1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one

C10H15N3O — CID 43428533

IUPAC1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one
SMILESNCC1CCCC1n1cccnc1=O
InChIInChI=1S/C10H15N3O/c11-7-8-3-1-4-9(8)13-6-2-5-12-10(13)14/h2,5-6,8-9H,1,3-4,7,11H2
InChIKeyOJJVYNJHBJXUCW-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.54
Rot. Bonds2

About 1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one

1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one (PubChem CID 43428533) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one.

Molecular Properties

Compound Name1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one
PubChem CID43428533
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one
SMILESNCC1CCCC1n1cccnc1=O
InChIInChI=1S/C10H15N3O/c11-7-8-3-1-4-9(8)13-6-2-5-12-10(13)14/h2,5-6,8-9H,1,3-4,7,11H2
InChIKeyOJJVYNJHBJXUCW-UHFFFAOYSA-N
XLogP0.54
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one?
The IUPAC name of 1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one (CID 43428533) is 1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one.
What is the SMILES notation for 1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one?
The canonical SMILES for 1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one is NCC1CCCC1n1cccnc1=O.
What is the InChIKey of 1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one?
The InChIKey is OJJVYNJHBJXUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-7-8-3-1-4-9(8)13-6-2-5-12-10(13)14/h2,5-6,8-9H,1,3-4,7,11H2.
What are the key properties of 1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one?
1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one has a molecular weight of 193.25 g/mol, XLogP of 0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(aminomethyl)cyclopentyl]pyrimidin-2-one is sourced from PubChem (CID 43428533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).