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

C12H20N4 — CID 62192871

IUPAC6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine
SMILESCCc1cc(NC)nc(N2CCCCC2)n1
InChIInChI=1S/C12H20N4/c1-3-10-9-11(13-2)15-12(14-10)16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15)
InChIKeyLUWIVVVSGKXJQU-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.07
Rot. Bonds3

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

6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine (PubChem CID 62192871) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine
PubChem CID62192871
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine
SMILESCCc1cc(NC)nc(N2CCCCC2)n1
InChIInChI=1S/C12H20N4/c1-3-10-9-11(13-2)15-12(14-10)16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15)
InChIKeyLUWIVVVSGKXJQU-UHFFFAOYSA-N
XLogP2.07
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-propan-2-yl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 62192524
N-methyl-2-(4-methylpiperazin-1-yl)-6-propylpyrimidin-4-amine
CID 62190556
4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine
CID 72847818
2-(azepan-1-yl)-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine
CID 62318582
2-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 80934171
2-(azepan-1-yl)-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 62319694
5-[(6-ethyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]-1-methylpiperidin-2-one
CID 134710911
4-[[(6-ethyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]methyl]benzenesulfonamide
CID 134712640
N-(6-ethyl-2-piperidin-1-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine
CID 135097523
N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 62192650
6-ethyl-N-(1,4-oxazepan-6-ylmethyl)-2-piperidin-1-ylpyrimidin-4-amine;dihydrochloride
CID 154924547
N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
CID 62190895

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine (CID 62192871) is 6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine is CCc1cc(NC)nc(N2CCCCC2)n1.
What is the InChIKey of 6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine?
The InChIKey is LUWIVVVSGKXJQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-10-9-11(13-2)15-12(14-10)16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15).
What are the key properties of 6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine?
6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 62192871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).