1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine

C9H15N3 — CID 82414481

IUPAC1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine
SMILESCCc1ncnc(C(C)N)c1C
InChIInChI=1S/C9H15N3/c1-4-8-6(2)9(7(3)10)12-5-11-8/h5,7H,4,10H2,1-3H3
InChIKeyCVVQXKOFSUULQZ-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.37
Rot. Bonds2

About 1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine

1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine (PubChem CID 82414481) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine.

Molecular Properties

Compound Name1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine
PubChem CID82414481
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine
SMILESCCc1ncnc(C(C)N)c1C
InChIInChI=1S/C9H15N3/c1-4-8-6(2)9(7(3)10)12-5-11-8/h5,7H,4,10H2,1-3H3
InChIKeyCVVQXKOFSUULQZ-UHFFFAOYSA-N
XLogP1.37
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(6-ethyl-5-methylpyrimidin-4-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

4,6-diethyl-5-methylpyrimidine
CID 56994655
1-(6-ethyl-5-methoxypyrimidin-4-yl)ethanamine
CID 82654534
4-ethyl-6-propan-2-ylpyrimidin-5-ol
CID 143740728
1-(3-ethylpyrazin-2-yl)ethanamine
CID 171372703
4-ethyl-6-pentan-2-ylpyrimidin-5-amine
CID 135242515
4,6-diethylpyrimidin-5-amine
CID 15585361
4,6-diethylpyrimidin-5-amine;hydrochloride
CID 119057009
4-ethyl-5-(2-iodoethyl)-6-propan-2-ylpyrimidine
CID 146553685
1-(3,4-dimethyl-2-pyridinyl)ethanamine;hydrochloride
CID 175402454
6-ethylpyrimidine-4,5-diamine
CID 55281657
(1R)-1-(6-ethyl-3-pyridinyl)ethanamine
CID 124547255
4-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-5-methylpyrimidine-4,6-diamine
CID 113387588

Frequently Asked Questions

What is the IUPAC name of 1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine?
The IUPAC name of 1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine (CID 82414481) is 1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine.
What is the SMILES notation for 1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine?
The canonical SMILES for 1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine is CCc1ncnc(C(C)N)c1C.
What is the InChIKey of 1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine?
The InChIKey is CVVQXKOFSUULQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-4-8-6(2)9(7(3)10)12-5-11-8/h5,7H,4,10H2,1-3H3.
What are the key properties of 1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine?
1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethyl-5-methylpyrimidin-4-yl)ethanamine is sourced from PubChem (CID 82414481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).