1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one

C10H15N3O2 — CID 43165930

IUPAC1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one
SMILESO=c1ncccn1CC(O)CNC1CC1
InChIInChI=1S/C10H15N3O2/c14-9(6-12-8-2-3-8)7-13-5-1-4-11-10(13)15/h1,4-5,8-9,12,14H,2-3,6-7H2
InChIKeyOGMNTIUVHBCIRE-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.64
Rot. Bonds5

About 1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one

1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one (PubChem CID 43165930) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one.

Molecular Properties

Compound Name1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one
PubChem CID43165930
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one
SMILESO=c1ncccn1CC(O)CNC1CC1
InChIInChI=1S/C10H15N3O2/c14-9(6-12-8-2-3-8)7-13-5-1-4-11-10(13)15/h1,4-5,8-9,12,14H,2-3,6-7H2
InChIKeyOGMNTIUVHBCIRE-UHFFFAOYSA-N
XLogP-0.64
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[3-(cyclopropylamino)-2-hydroxypropyl]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

Related Compounds

1-(3-Amino-2-hydroxypropyl)pyrimidin-2-one
CID 16784985
1-[(2R)-3-amino-2-hydroxypropyl]pyrimidin-2-one
CID 30077824
1-[2-Hydroxy-3-(propan-2-ylamino)propyl]pyrimidin-2-one
CID 43165931
1-[2-Hydroxy-3-(propylamino)propyl]pyrimidin-2-one
CID 43165932
1-[3-(Ethylamino)-2-hydroxypropyl]pyrimidin-2-one
CID 43165933
1-[2-Hydroxy-3-(methylamino)propyl]pyrimidin-2-one
CID 43187947
1-[3-(Cyclopropylamino)-2-hydroxypropyl]-5-methylpyrimidin-2-one
CID 63206381
5-Chloro-1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one
CID 81677483
1-[3-(Tert-butylamino)-2-hydroxypropyl]pyrimidin-2-one
CID 115475513
1-[2-Hydroxy-3-(2-methoxyethylamino)propyl]pyrimidin-2-one
CID 115475514
1-[2-Hydroxy-3-(2-methylpropylamino)propyl]pyrimidin-2-one
CID 115475515

Frequently Asked Questions

What is the IUPAC name of 1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one?
The IUPAC name of 1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one (CID 43165930) is 1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one.
What is the SMILES notation for 1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one?
The canonical SMILES for 1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one is O=c1ncccn1CC(O)CNC1CC1.
What is the InChIKey of 1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one?
The InChIKey is OGMNTIUVHBCIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-9(6-12-8-2-3-8)7-13-5-1-4-11-10(13)15/h1,4-5,8-9,12,14H,2-3,6-7H2.
What are the key properties of 1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one?
1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one has a molecular weight of 209.25 g/mol, XLogP of -0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(cyclopropylamino)-2-hydroxypropyl]pyrimidin-2-one is sourced from PubChem (CID 43165930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).