2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine

C15H20N4O — CID 82454039

IUPAC2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
SMILESCCCOc1cc(NCc2ccccn2)nc(CC)n1
InChIInChI=1S/C15H20N4O/c1-3-9-20-15-10-14(18-13(4-2)19-15)17-11-12-7-5-6-8-16-12/h5-8,10H,3-4,9,11H2,1-2H3,(H,17,18,19)
InChIKeyGQAIMIORRVBHHU-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.83
Rot. Bonds7

About 2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine

2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine (PubChem CID 82454039) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
PubChem CID82454039
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
SMILESCCCOc1cc(NCc2ccccn2)nc(CC)n1
InChIInChI=1S/C15H20N4O/c1-3-9-20-15-10-14(18-13(4-2)19-15)17-11-12-7-5-6-8-16-12/h5-8,10H,3-4,9,11H2,1-2H3,(H,17,18,19)
InChIKeyGQAIMIORRVBHHU-UHFFFAOYSA-N
XLogP2.83
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine 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

6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 66327754
2-ethyl-4-propoxy-6-pyridin-2-ylpyrimidine
CID 14995947
6-(2-methoxyethoxy)-2-propan-2-yl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 82454499
6-hydrazinyl-2-propyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 80946582
N-(2-ethyl-6-propoxypyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 82454057
2-methyl-6-N-propyl-4-N-(pyridin-2-ylmethyl)pyrimidine-4,6-diamine
CID 80777163
4-ethoxy-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 112636547
6-N-propyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4,6-triamine
CID 80777060
N-benzyl-2-ethyl-6-methoxypyrimidin-4-amine
CID 82453753
6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine
CID 80942263
2-ethyl-N-(furan-2-ylmethyl)-6-(2-methoxyethoxy)pyrimidin-4-amine
CID 82454475
2-ethyl-6-(3-methoxypropoxy)-N-propylpyrimidin-4-amine
CID 80941336

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine (CID 82454039) is 2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine is CCCOc1cc(NCc2ccccn2)nc(CC)n1.
What is the InChIKey of 2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is GQAIMIORRVBHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-9-20-15-10-14(18-13(4-2)19-15)17-11-12-7-5-6-8-16-12/h5-8,10H,3-4,9,11H2,1-2H3,(H,17,18,19).
What are the key properties of 2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 272.35 g/mol, XLogP of 2.83, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-propoxy-N-(pyridin-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 82454039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).