5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one

C11H18N4O2 — CID 136827302

IUPAC5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one
SMILESNc1c(N(CCCO)C2CCC2)nc[nH]c1=O
InChIInChI=1S/C11H18N4O2/c12-9-10(13-7-14-11(9)17)15(5-2-6-16)8-3-1-4-8/h7-8,16H,1-6,12H2,(H,13,14,17)
InChIKeyMYYKEZIELGWDRG-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.09
Rot. Bonds5

About 5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one

5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one (PubChem CID 136827302) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one
PubChem CID136827302
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one
SMILESNc1c(N(CCCO)C2CCC2)nc[nH]c1=O
InChIInChI=1S/C11H18N4O2/c12-9-10(13-7-14-11(9)17)15(5-2-6-16)8-3-1-4-8/h7-8,16H,1-6,12H2,(H,13,14,17)
InChIKeyMYYKEZIELGWDRG-UHFFFAOYSA-N
XLogP0.09
TPSA95.24 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-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 5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one (CID 136827302) is 5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one is Nc1c(N(CCCO)C2CCC2)nc[nH]c1=O.
What is the InChIKey of 5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one?
The InChIKey is MYYKEZIELGWDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c12-9-10(13-7-14-11(9)17)15(5-2-6-16)8-3-1-4-8/h7-8,16H,1-6,12H2,(H,13,14,17).
What are the key properties of 5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one?
5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one has a molecular weight of 238.29 g/mol, XLogP of 0.09, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-[cyclobutyl(3-hydroxypropyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136827302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).