N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine

C11H13N3O — CID 62201507

IUPACN-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine
SMILESCCNc1cc(C)nc(-c2ccco2)n1
InChIInChI=1S/C11H13N3O/c1-3-12-10-7-8(2)13-11(14-10)9-5-4-6-15-9/h4-7H,3H2,1-2H3,(H,12,13,14)
InChIKeyCIDRVFKJIGBTMV-UHFFFAOYSA-N
MW203.25 g/mol
LogP2.48
Rot. Bonds3

About N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine

N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine (PubChem CID 62201507) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine
PubChem CID62201507
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC NameN-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine
SMILESCCNc1cc(C)nc(-c2ccco2)n1
InChIInChI=1S/C11H13N3O/c1-3-12-10-7-8(2)13-11(14-10)9-5-4-6-15-9/h4-7H,3H2,1-2H3,(H,12,13,14)
InChIKeyCIDRVFKJIGBTMV-UHFFFAOYSA-N
XLogP2.48
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine?
The IUPAC name of N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine (CID 62201507) is N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine is CCNc1cc(C)nc(-c2ccco2)n1.
What is the InChIKey of N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine?
The InChIKey is CIDRVFKJIGBTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-3-12-10-7-8(2)13-11(14-10)9-5-4-6-15-9/h4-7H,3H2,1-2H3,(H,12,13,14).
What are the key properties of N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine?
N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine has a molecular weight of 203.25 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 62201507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).