3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one

C9H13N3O — CID 63769877

IUPAC3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one
SMILESO=c1ccncn1CCNC1CC1
InChIInChI=1S/C9H13N3O/c13-9-3-4-10-7-12(9)6-5-11-8-1-2-8/h3-4,7-8,11H,1-2,5-6H2
InChIKeyZMCAZVOJZVDYJM-UHFFFAOYSA-N
MW179.22 g/mol
LogP-0.00
Rot. Bonds4

About 3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one

3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one (PubChem CID 63769877) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one.

Molecular Properties

Compound Name3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one
PubChem CID63769877
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one
SMILESO=c1ccncn1CCNC1CC1
InChIInChI=1S/C9H13N3O/c13-9-3-4-10-7-12(9)6-5-11-8-1-2-8/h3-4,7-8,11H,1-2,5-6H2
InChIKeyZMCAZVOJZVDYJM-UHFFFAOYSA-N
XLogP-0.00
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one?
The IUPAC name of 3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one (CID 63769877) is 3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one.
What is the SMILES notation for 3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one?
The canonical SMILES for 3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one is O=c1ccncn1CCNC1CC1.
What is the InChIKey of 3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one?
The InChIKey is ZMCAZVOJZVDYJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c13-9-3-4-10-7-12(9)6-5-11-8-1-2-8/h3-4,7-8,11H,1-2,5-6H2.
What are the key properties of 3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one?
3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one has a molecular weight of 179.22 g/mol, XLogP of -0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(cyclopropylamino)ethyl]pyrimidin-4-one is sourced from PubChem (CID 63769877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).