2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol

C11H13N3O2 — CID 116902206

IUPAC2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol
SMILESCc1ccc(-c2ccnc(C(N)CO)n2)o1
InChIInChI=1S/C11H13N3O2/c1-7-2-3-10(16-7)9-4-5-13-11(14-9)8(12)6-15/h2-5,8,15H,6,12H2,1H3
InChIKeyWLTUDQBQEAWRRY-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.04
Rot. Bonds3

About 2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol

2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol (PubChem CID 116902206) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol.

Molecular Properties

Compound Name2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol
PubChem CID116902206
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol
SMILESCc1ccc(-c2ccnc(C(N)CO)n2)o1
InChIInChI=1S/C11H13N3O2/c1-7-2-3-10(16-7)9-4-5-13-11(14-9)8(12)6-15/h2-5,8,15H,6,12H2,1H3
InChIKeyWLTUDQBQEAWRRY-UHFFFAOYSA-N
XLogP1.04
TPSA85.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol 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

2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]acetic acid
CID 116902136
[4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol
CID 116899503
3-methyl-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]butanoic acid
CID 116903041
2-methyl-3-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]propan-1-amine
CID 116898293
2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]propan-2-ol
CID 116902086
3-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]cyclobutan-1-amine
CID 116899196
2-methoxy-4-(5-methylfuran-2-yl)pyrimidine
CID 116903833
2-amino-2-[4-(3-fluorophenyl)pyrimidin-2-yl]ethanol
CID 116902199
2-amino-2-[4-(3-fluoro-4-methoxyphenyl)pyrimidin-2-yl]ethanol
CID 116902164
4-(5-methylfuran-2-yl)-2-piperidin-3-ylpyrimidine
CID 116898890
3-amino-3-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]propanoic acid
CID 116966881
methyl 2-methyl-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]propanoate
CID 116901354

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol?
The IUPAC name of 2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol (CID 116902206) is 2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol.
What is the SMILES notation for 2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol?
The canonical SMILES for 2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol is Cc1ccc(-c2ccnc(C(N)CO)n2)o1.
What is the InChIKey of 2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol?
The InChIKey is WLTUDQBQEAWRRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-7-2-3-10(16-7)9-4-5-13-11(14-9)8(12)6-15/h2-5,8,15H,6,12H2,1H3.
What are the key properties of 2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol?
2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol has a molecular weight of 219.24 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol is sourced from PubChem (CID 116902206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).