4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one

C10H15N3O — CID 82469025

IUPAC4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one
SMILESCc1cc(CCNC2CC2)nc(=O)[nH]1
InChIInChI=1S/C10H15N3O/c1-7-6-9(13-10(14)12-7)4-5-11-8-2-3-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)
InChIKeyQXEGCTVXNGXLGP-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.37
Rot. Bonds4

About 4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one

4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one (PubChem CID 82469025) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one.

Molecular Properties

Compound Name4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one
PubChem CID82469025
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one
SMILESCc1cc(CCNC2CC2)nc(=O)[nH]1
InChIInChI=1S/C10H15N3O/c1-7-6-9(13-10(14)12-7)4-5-11-8-2-3-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)
InChIKeyQXEGCTVXNGXLGP-UHFFFAOYSA-N
XLogP0.37
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one?
The IUPAC name of 4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one (CID 82469025) is 4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one.
What is the SMILES notation for 4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one?
The canonical SMILES for 4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one is Cc1cc(CCNC2CC2)nc(=O)[nH]1.
What is the InChIKey of 4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one?
The InChIKey is QXEGCTVXNGXLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-6-9(13-10(14)12-7)4-5-11-8-2-3-8/h6,8,11H,2-5H2,1H3,(H,12,13,14).
What are the key properties of 4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one?
4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one has a molecular weight of 193.25 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(cyclopropylamino)ethyl]-6-methyl-1H-pyrimidin-2-one is sourced from PubChem (CID 82469025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).