2-(2-cyclopropylpyrimidin-5-yl)ethanamine

C9H13N3 — CID 62757903

IUPAC2-(2-cyclopropylpyrimidin-5-yl)ethanamine
SMILESNCCc1cnc(C2CC2)nc1
InChIInChI=1S/C9H13N3/c10-4-3-7-5-11-9(12-6-7)8-1-2-8/h5-6,8H,1-4,10H2
InChIKeyUXIICOJHCSNIEL-UHFFFAOYSA-N
MW163.22 g/mol
LogP0.86
Rot. Bonds3

About 2-(2-cyclopropylpyrimidin-5-yl)ethanamine

2-(2-cyclopropylpyrimidin-5-yl)ethanamine (PubChem CID 62757903) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-(2-cyclopropylpyrimidin-5-yl)ethanamine.

Molecular Properties

Compound Name2-(2-cyclopropylpyrimidin-5-yl)ethanamine
PubChem CID62757903
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name2-(2-cyclopropylpyrimidin-5-yl)ethanamine
SMILESNCCc1cnc(C2CC2)nc1
InChIInChI=1S/C9H13N3/c10-4-3-7-5-11-9(12-6-7)8-1-2-8/h5-6,8H,1-4,10H2
InChIKeyUXIICOJHCSNIEL-UHFFFAOYSA-N
XLogP0.86
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-cyclopropylpyrimidin-5-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine
CID 65415056
2-[2-(oxan-3-yl)pyrimidin-5-yl]ethanamine
CID 65333628
(2-cyclooctylpyrimidin-5-yl)methanamine
CID 80610612
[2-(4-tert-butylcyclohexyl)pyrimidin-5-yl]methanamine
CID 65412819
2-cyclohexyl-5-propylpyrimidine
CID 57193046
1-(2-cyclopropylpyrimidin-5-yl)-N-methylmethanamine
CID 62756946
5-butyl-2-cyclohexylpyrimidine
CID 154503798
N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine
CID 62757323
2-(2-cyclopropyl-4-methylsulfanylpyrimidin-5-yl)ethanamine
CID 83852227
5-(chloromethyl)-2-cyclohexylpyrimidine
CID 62755900
4-(3-aminopropyl)-2-cyclopropylpyrimidin-5-ol
CID 83878403
2-(5-bromo-2-cyclopentylpyrimidin-4-yl)ethanamine
CID 83903387

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylpyrimidin-5-yl)ethanamine?
The IUPAC name of 2-(2-cyclopropylpyrimidin-5-yl)ethanamine (CID 62757903) is 2-(2-cyclopropylpyrimidin-5-yl)ethanamine.
What is the SMILES notation for 2-(2-cyclopropylpyrimidin-5-yl)ethanamine?
The canonical SMILES for 2-(2-cyclopropylpyrimidin-5-yl)ethanamine is NCCc1cnc(C2CC2)nc1.
What is the InChIKey of 2-(2-cyclopropylpyrimidin-5-yl)ethanamine?
The InChIKey is UXIICOJHCSNIEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c10-4-3-7-5-11-9(12-6-7)8-1-2-8/h5-6,8H,1-4,10H2.
What are the key properties of 2-(2-cyclopropylpyrimidin-5-yl)ethanamine?
2-(2-cyclopropylpyrimidin-5-yl)ethanamine has a molecular weight of 163.22 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylpyrimidin-5-yl)ethanamine is sourced from PubChem (CID 62757903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).