5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one

C10H15N3O2S — CID 136842316

IUPAC5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one
SMILESC=CCSCCNc1nc[nH]c(=O)c1OC
InChIInChI=1S/C10H15N3O2S/c1-3-5-16-6-4-11-9-8(15-2)10(14)13-7-12-9/h3,7H,1,4-6H2,2H3,(H2,11,12,13,14)
InChIKeyYGULKDFCCDWMBY-UHFFFAOYSA-N
MW241.32 g/mol
LogP1.11
Rot. Bonds7

About 5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one

5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one (PubChem CID 136842316) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one
PubChem CID136842316
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one
SMILESC=CCSCCNc1nc[nH]c(=O)c1OC
InChIInChI=1S/C10H15N3O2S/c1-3-5-16-6-4-11-9-8(15-2)10(14)13-7-12-9/h3,7H,1,4-6H2,2H3,(H2,11,12,13,14)
InChIKeyYGULKDFCCDWMBY-UHFFFAOYSA-N
XLogP1.11
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-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

Related Compounds

5-methoxy-4-[2-(trifluoromethylsulfanyl)ethylamino]-1H-pyrimidin-6-one
CID 136842337
5-methoxy-4-(thiolan-3-ylamino)-1H-pyrimidin-6-one
CID 136726601
4-[2-(3-hydroxypropylsulfanyl)ethylamino]-5-methoxy-1H-pyrimidin-6-one
CID 136730532
5-methoxy-4-(2-prop-2-ynylsulfanylethylamino)-1H-pyrimidin-6-one
CID 136842326
5-methoxy-4-(2-methylsulfonylethylamino)-1H-pyrimidin-6-one
CID 136974230
5-methoxy-4-(prop-2-enylamino)-1H-pyrimidin-6-one
CID 136975280
5-methoxy-4-(2-methylsulfanylethylamino)-1H-pyrimidin-6-one
CID 136975800
5-methoxy-4-(3-methylsulfanylpropylamino)-1H-pyrimidin-6-one
CID 136975810
5-methoxy-4-[(2-methyl-3-methylsulfanylpropyl)amino]-1H-pyrimidin-6-one
CID 136975819
5-methoxy-4-(thiolan-2-ylmethylamino)-1H-pyrimidin-6-one
CID 136976469
4-(but-3-enylamino)-5-methoxy-1H-pyrimidin-6-one
CID 136977009
5-methoxy-4-(2-methylsulfanylpropylamino)-1H-pyrimidin-6-one
CID 136977019

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one?
The IUPAC name of 5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one (CID 136842316) is 5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one is C=CCSCCNc1nc[nH]c(=O)c1OC.
What is the InChIKey of 5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one?
The InChIKey is YGULKDFCCDWMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-3-5-16-6-4-11-9-8(15-2)10(14)13-7-12-9/h3,7H,1,4-6H2,2H3,(H2,11,12,13,14).
What are the key properties of 5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one?
5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one has a molecular weight of 241.32 g/mol, XLogP of 1.11, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-(2-prop-2-enylsulfanylethylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136842316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).