[4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol

C10H10N2O2 — CID 116899503

IUPAC[4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol
SMILESCc1ccc(-c2ccnc(CO)n2)o1
InChIInChI=1S/C10H10N2O2/c1-7-2-3-9(14-7)8-4-5-11-10(6-13)12-8/h2-5,13H,6H2,1H3
InChIKeyYPXYKLXLOTWUIY-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.54
Rot. Bonds2

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

[4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol (PubChem CID 116899503) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is [4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol.

Molecular Properties

Compound Name[4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol
PubChem CID116899503
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name[4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol
SMILESCc1ccc(-c2ccnc(CO)n2)o1
InChIInChI=1S/C10H10N2O2/c1-7-2-3-9(14-7)8-4-5-11-10(6-13)12-8/h2-5,13H,6H2,1H3
InChIKeyYPXYKLXLOTWUIY-UHFFFAOYSA-N
XLogP1.54
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-3-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]propan-1-amine
CID 116898293
2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]ethanol
CID 116902206
2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]propan-2-ol
CID 116902086
4-(5-methylfuran-2-yl)-2-(pyrrolidin-3-ylmethyl)pyrimidine
CID 116898947
2-methoxy-4-(5-methylfuran-2-yl)pyrimidine
CID 116903833
3-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]cyclobutan-1-amine
CID 116899196
2-amino-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]acetic acid
CID 116902136
3-methyl-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]butanoic acid
CID 116903041
methyl 2-methyl-2-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]propanoate
CID 116901354
N-methyl-1-[1-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]cyclopropyl]methanamine
CID 116902616
(4-pyridin-2-ylpyrimidin-2-yl)methanol
CID 116899498
[4-(6-methylnaphthalen-2-yl)pyrimidin-2-yl]methanol
CID 116899513

Frequently Asked Questions

What is the IUPAC name of [4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol?
The IUPAC name of [4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol (CID 116899503) is [4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol.
What is the SMILES notation for [4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol?
The canonical SMILES for [4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol is Cc1ccc(-c2ccnc(CO)n2)o1.
What is the InChIKey of [4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol?
The InChIKey is YPXYKLXLOTWUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-2-3-9(14-7)8-4-5-11-10(6-13)12-8/h2-5,13H,6H2,1H3.
What are the key properties of [4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol?
[4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol has a molecular weight of 190.20 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-methylfuran-2-yl)pyrimidin-2-yl]methanol is sourced from PubChem (CID 116899503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).