N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine

C12H20N4 — CID 62786064

IUPACN-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine
SMILESCCN1CCCC(Nc2ccnc(C)n2)C1
InChIInChI=1S/C12H20N4/c1-3-16-8-4-5-11(9-16)15-12-6-7-13-10(2)14-12/h6-7,11H,3-5,8-9H2,1-2H3,(H,13,14,15)
InChIKeyMBVBMGKUHLLRMM-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.68
Rot. Bonds3

About N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine

N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine (PubChem CID 62786064) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine
PubChem CID62786064
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine
SMILESCCN1CCCC(Nc2ccnc(C)n2)C1
InChIInChI=1S/C12H20N4/c1-3-16-8-4-5-11(9-16)15-12-6-7-13-10(2)14-12/h6-7,11H,3-5,8-9H2,1-2H3,(H,13,14,15)
InChIKeyMBVBMGKUHLLRMM-UHFFFAOYSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclobutyl-2-methylpyrimidin-4-amine
CID 62784547
N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine
CID 114475474
N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine
CID 122561309
N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine
CID 61313341
5-chloro-N-(1-ethylpiperidin-3-yl)pyridin-2-amine
CID 61170004
6-N-ethyl-4-N-(1-ethylpiperidin-3-yl)-2-propylpyrimidine-4,6-diamine
CID 80941716
methyl 4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidine-2-carboxylate
CID 66286445
N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine
CID 102677438
6-N-ethyl-4-N-(1-ethylpiperidin-3-yl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80961869
N-(2-methylpyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62771817
2-N-(1-ethylpiperidin-3-yl)-6-N-propylpyrazine-2,6-diamine
CID 80800932
2-N,2-N-dimethyl-4-N-[1-[2-(triazol-2-yl)ethyl]piperidin-3-yl]pyrimidine-2,4-diamine
CID 175649042

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine?
The IUPAC name of N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine (CID 62786064) is N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine.
What is the SMILES notation for N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine?
The canonical SMILES for N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine is CCN1CCCC(Nc2ccnc(C)n2)C1.
What is the InChIKey of N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine?
The InChIKey is MBVBMGKUHLLRMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-16-8-4-5-11(9-16)15-12-6-7-13-10(2)14-12/h6-7,11H,3-5,8-9H2,1-2H3,(H,13,14,15).
What are the key properties of N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine?
N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine is sourced from PubChem (CID 62786064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).