N-methyl-2-pyrimidin-4-ylethanamine

C7H11N3 — CID 64868994

IUPACN-methyl-2-pyrimidin-4-ylethanamine
SMILESCNCCc1ccncn1
InChIInChI=1S/C7H11N3/c1-8-4-2-7-3-5-9-6-10-7/h3,5-6,8H,2,4H2,1H3
InChIKeyIEYZPIVILBCYDF-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.24
Rot. Bonds3

About N-methyl-2-pyrimidin-4-ylethanamine

N-methyl-2-pyrimidin-4-ylethanamine (PubChem CID 64868994) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N-methyl-2-pyrimidin-4-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-pyrimidin-4-ylethanamine
PubChem CID64868994
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN-methyl-2-pyrimidin-4-ylethanamine
SMILESCNCCc1ccncn1
InChIInChI=1S/C7H11N3/c1-8-4-2-7-3-5-9-6-10-7/h3,5-6,8H,2,4H2,1H3
InChIKeyIEYZPIVILBCYDF-UHFFFAOYSA-N
XLogP0.24
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyrimidin-4-ylethanamine?
The IUPAC name of N-methyl-2-pyrimidin-4-ylethanamine (CID 64868994) is N-methyl-2-pyrimidin-4-ylethanamine.
What is the SMILES notation for N-methyl-2-pyrimidin-4-ylethanamine?
The canonical SMILES for N-methyl-2-pyrimidin-4-ylethanamine is CNCCc1ccncn1.
What is the InChIKey of N-methyl-2-pyrimidin-4-ylethanamine?
The InChIKey is IEYZPIVILBCYDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-8-4-2-7-3-5-9-6-10-7/h3,5-6,8H,2,4H2,1H3.
What are the key properties of N-methyl-2-pyrimidin-4-ylethanamine?
N-methyl-2-pyrimidin-4-ylethanamine has a molecular weight of 137.19 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyrimidin-4-ylethanamine is sourced from PubChem (CID 64868994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).