5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine

C12H20N4 — CID 116977534

IUPAC5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine
SMILESCCc1cnc(N(C)C2CCCNC2)nc1
InChIInChI=1S/C12H20N4/c1-3-10-7-14-12(15-8-10)16(2)11-5-4-6-13-9-11/h7-8,11,13H,3-6,9H2,1-2H3
InChIKeyUPLSMZHIBYMUMM-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.23
Rot. Bonds3

About 5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine

5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine (PubChem CID 116977534) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine.

Molecular Properties

Compound Name5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine
PubChem CID116977534
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine
SMILESCCc1cnc(N(C)C2CCCNC2)nc1
InChIInChI=1S/C12H20N4/c1-3-10-7-14-12(15-8-10)16(2)11-5-4-6-13-9-11/h7-8,11,13H,3-6,9H2,1-2H3
InChIKeyUPLSMZHIBYMUMM-UHFFFAOYSA-N
XLogP1.23
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 ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethylphenyl)-N-methylazepan-3-amine
CID 113229558
N-ethyl-5-iodo-N-piperidin-3-ylpyrimidin-2-amine
CID 116648595
N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine
CID 104822677
N-methyl-N-piperidin-3-ylpyridin-3-amine
CID 83698004
(3S)-N-[(6-bromo-3-pyridinyl)methyl]-N-methylpiperidin-3-amine
CID 71641689
3-ethoxy-N-methyl-N-[(3S)-piperidin-3-yl]quinoxalin-2-amine
CID 71639633
6-ethoxy-N-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 66319466
2-N,2-N,4-N-trimethyl-4-N-piperidin-3-ylpyrimidine-2,4-diamine
CID 64830287
3-ethyl-N-methyl-N-piperidin-3-yl-1,2,4-thiadiazol-5-amine
CID 65276221
5-bromo-N-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 66320623
N-methyl-N-[(3S)-piperidin-3-yl]-1,3-thiazol-2-amine
CID 71641107
N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine
CID 106551845

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine?
The IUPAC name of 5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine (CID 116977534) is 5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine.
What is the SMILES notation for 5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine?
The canonical SMILES for 5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine is CCc1cnc(N(C)C2CCCNC2)nc1.
What is the InChIKey of 5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine?
The InChIKey is UPLSMZHIBYMUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-10-7-14-12(15-8-10)16(2)11-5-4-6-13-9-11/h7-8,11,13H,3-6,9H2,1-2H3.
What are the key properties of 5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine?
5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-N-piperidin-3-ylpyrimidin-2-amine is sourced from PubChem (CID 116977534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).