4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine

C12H20N4O — CID 112638433

IUPAC4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine
SMILESCCOc1cc(C)nc(NN2CCCCC2)n1
InChIInChI=1S/C12H20N4O/c1-3-17-11-9-10(2)13-12(14-11)15-16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15)
InChIKeyHPJWJJLRLGTIPB-UHFFFAOYSA-N
MW236.32 g/mol
LogP2.00
Rot. Bonds4

About 4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine

4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine (PubChem CID 112638433) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine
PubChem CID112638433
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine
SMILESCCOc1cc(C)nc(NN2CCCCC2)n1
InChIInChI=1S/C12H20N4O/c1-3-17-11-9-10(2)13-12(14-11)15-16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15)
InChIKeyHPJWJJLRLGTIPB-UHFFFAOYSA-N
XLogP2.00
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-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

N-(4-methyl-6-propoxypyrimidin-2-yl)morpholin-4-amine
CID 112638451
4-ethoxy-6-methyl-N-prop-2-ynylpyrimidin-2-amine
CID 112637451
N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine
CID 94830490
N-(4-ethoxy-6-methylpyrimidin-2-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 112637279
4-ethoxy-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyrimidin-2-amine
CID 106325959
1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine
CID 112634745
4-ethoxy-6-methyl-N-[(4-methylmorpholin-2-yl)methyl]pyrimidin-2-amine
CID 112638139
N-(2-chloropropyl)-4-ethoxy-6-methylpyrimidin-2-amine
CID 112635580
4-ethoxy-6-methyl-N-(2-methylsulfanylethyl)pyrimidin-2-amine
CID 112637746
N'-(4-ethoxy-6-methylpyrimidin-2-yl)-N-ethylethane-1,2-diamine
CID 112634830
4-ethoxy-N-(2-ethylcyclohexyl)-6-methylpyrimidin-2-amine
CID 112637169
4-ethoxy-6-methyl-N-pent-1-yn-3-ylpyrimidin-2-amine
CID 106231121

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine?
The IUPAC name of 4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine (CID 112638433) is 4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine.
What is the SMILES notation for 4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine?
The canonical SMILES for 4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine is CCOc1cc(C)nc(NN2CCCCC2)n1.
What is the InChIKey of 4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine?
The InChIKey is HPJWJJLRLGTIPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-3-17-11-9-10(2)13-12(14-11)15-16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15).
What are the key properties of 4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine?
4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine is sourced from PubChem (CID 112638433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).