2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine

C11H13N3O — CID 83175333

IUPAC2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine
SMILESCNC(Cc1ccco1)c1ccncn1
InChIInChI=1S/C11H13N3O/c1-12-11(7-9-3-2-6-15-9)10-4-5-13-8-14-10/h2-6,8,11-12H,7H2,1H3
InChIKeyZFZDBEQLUGAQCK-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.57
Rot. Bonds4

About 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine

2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine (PubChem CID 83175333) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine
PubChem CID83175333
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine
SMILESCNC(Cc1ccco1)c1ccncn1
InChIInChI=1S/C11H13N3O/c1-12-11(7-9-3-2-6-15-9)10-4-5-13-8-14-10/h2-6,8,11-12H,7H2,1H3
InChIKeyZFZDBEQLUGAQCK-UHFFFAOYSA-N
XLogP1.57
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.57
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-methyl-1-pyrimidin-4-ylethanamine?
The IUPAC name of 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine (CID 83175333) is 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine.
What is the SMILES notation for 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine?
The canonical SMILES for 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine is CNC(Cc1ccco1)c1ccncn1.
What is the InChIKey of 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine?
The InChIKey is ZFZDBEQLUGAQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-12-11(7-9-3-2-6-15-9)10-4-5-13-8-14-10/h2-6,8,11-12H,7H2,1H3.
What are the key properties of 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine?
2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine has a molecular weight of 203.25 g/mol, XLogP of 1.57, 4 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-methyl-1-pyrimidin-4-ylethanamine is sourced from PubChem (CID 83175333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).