2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine

C10H11N3O — CID 62190628

IUPAC2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine
SMILESCNc1cc(C)nc(-c2ccco2)n1
InChIInChI=1S/C10H11N3O/c1-7-6-9(11-2)13-10(12-7)8-4-3-5-14-8/h3-6H,1-2H3,(H,11,12,13)
InChIKeySAURPXDDADEEPZ-UHFFFAOYSA-N
MW189.22 g/mol
LogP2.09
Rot. Bonds2

About 2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine

2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine (PubChem CID 62190628) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine
PubChem CID62190628
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine
SMILESCNc1cc(C)nc(-c2ccco2)n1
InChIInChI=1S/C10H11N3O/c1-7-6-9(11-2)13-10(12-7)8-4-3-5-14-8/h3-6H,1-2H3,(H,11,12,13)
InChIKeySAURPXDDADEEPZ-UHFFFAOYSA-N
XLogP2.09
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine?
The IUPAC name of 2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine (CID 62190628) is 2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine is CNc1cc(C)nc(-c2ccco2)n1.
What is the InChIKey of 2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine?
The InChIKey is SAURPXDDADEEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7-6-9(11-2)13-10(12-7)8-4-3-5-14-8/h3-6H,1-2H3,(H,11,12,13).
What are the key properties of 2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine?
2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine has a molecular weight of 189.22 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine is sourced from PubChem (CID 62190628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).