1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine

C12H20N4 — CID 116976178

IUPAC1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine
SMILESCCc1cnc(N2CCCC(NC)C2)nc1
InChIInChI=1S/C12H20N4/c1-3-10-7-14-12(15-8-10)16-6-4-5-11(9-16)13-2/h7-8,11,13H,3-6,9H2,1-2H3
InChIKeyMJFBFOLMNJEHLD-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.23
Rot. Bonds3

About 1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine

1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine (PubChem CID 116976178) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine
PubChem CID116976178
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine
SMILESCCc1cnc(N2CCCC(NC)C2)nc1
InChIInChI=1S/C12H20N4/c1-3-10-7-14-12(15-8-10)16-6-4-5-11(9-16)13-2/h7-8,11,13H,3-6,9H2,1-2H3
InChIKeyMJFBFOLMNJEHLD-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-cyclopropyl-1-(5-ethylpyrimidin-2-yl)piperidine-3-carboxamide
CID 166600796
(7aR)-2-(5-ethylpyrimidin-2-yl)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine
CID 66837618
N-methyl-1-(5-nitropyrimidin-2-yl)piperidin-3-amine
CID 62546025
5-ethyl-2-[3-(pyrazin-2-yloxymethyl)piperidin-1-yl]pyrimidine
CID 163354137
3-[1-(5-ethylpyrimidin-2-yl)piperidin-3-yl]propanamide
CID 72927654
(3S)-1-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-3-(methylamino)piperidin-2-one
CID 67470730
2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-N-methylethanamine
CID 116976316
5-ethyl-2-(4-propan-2-ylpiperidin-1-yl)pyrimidine;propane
CID 145380179
1-[5-(ethylaminomethyl)pyrimidin-2-yl]-N-methylpiperidine-3-carboxamide
CID 103197016
1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
CID 62545846
N-[(2,4-dichlorophenyl)methyl]-1-(5-ethylpyrimidin-2-yl)pyrrolidin-3-amine
CID 68963336
(2S)-4-(5-ethylpyrimidin-2-yl)-2-(pyrrolidin-1-ylmethyl)-1,4-oxazepane
CID 97206906

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine?
The IUPAC name of 1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine (CID 116976178) is 1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine?
The canonical SMILES for 1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine is CCc1cnc(N2CCCC(NC)C2)nc1.
What is the InChIKey of 1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine?
The InChIKey is MJFBFOLMNJEHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-10-7-14-12(15-8-10)16-6-4-5-11(9-16)13-2/h7-8,11,13H,3-6,9H2,1-2H3.
What are the key properties of 1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine?
1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-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 1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine is sourced from PubChem (CID 116976178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).