4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine

C15H21N5 — CID 133461686

IUPAC4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine
SMILESCCc1cc(N2CCCCC2c2ncc[nH]2)nc(C)n1
InChIInChI=1S/C15H21N5/c1-3-12-10-14(19-11(2)18-12)20-9-5-4-6-13(20)15-16-7-8-17-15/h7-8,10,13H,3-6,9H2,1-2H3,(H,16,17)
InChIKeyRGPGMAQIUOMBQG-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.80
Rot. Bonds3

About 4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine

4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine (PubChem CID 133461686) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine.

Molecular Properties

Compound Name4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine
PubChem CID133461686
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine
SMILESCCc1cc(N2CCCCC2c2ncc[nH]2)nc(C)n1
InChIInChI=1S/C15H21N5/c1-3-12-10-14(19-11(2)18-12)20-9-5-4-6-13(20)15-16-7-8-17-15/h7-8,10,13H,3-6,9H2,1-2H3,(H,16,17)
InChIKeyRGPGMAQIUOMBQG-UHFFFAOYSA-N
XLogP2.80
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-tert-butyl-4-[2-(1H-imidazol-2-yl)piperidin-1-yl]-6-(methoxymethyl)pyrimidine
CID 133412099
4,6-bis(2-ethylpiperidin-1-yl)-2-methylpyrimidine
CID 112876455
2-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]-1-(4-fluorophenyl)ethanol
CID 133472875
[2-methyl-6-[2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]pyrimidin-4-yl]methanamine
CID 56714765
2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine
CID 95218180
3-ethyl-4-(6-ethyl-2-methylpyrimidin-4-yl)piperazin-2-one
CID 133461689
1-[(3,4-dimethylphenyl)methyl]-2-(1H-imidazol-2-yl)piperidine
CID 174724026
4-[2-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]pyrrolidin-1-yl]-6-ethyl-2-methylpyrimidine
CID 133472487
3-[(4-bromophenyl)methyl]-5-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 133460661
2-(1-propylpyrrolidin-2-yl)-1H-imidazole
CID 131110525
4-(2,5-dimethylpyrrolidin-1-yl)-6-ethyl-2-methylpyrimidine
CID 133472422
(2S)-1-(5-ethylthiophen-2-yl)sulfonyl-2-(1H-imidazol-2-yl)piperidine
CID 96539033

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine?
The IUPAC name of 4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine (CID 133461686) is 4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine.
What is the SMILES notation for 4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine?
The canonical SMILES for 4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine is CCc1cc(N2CCCCC2c2ncc[nH]2)nc(C)n1.
What is the InChIKey of 4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine?
The InChIKey is RGPGMAQIUOMBQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-3-12-10-14(19-11(2)18-12)20-9-5-4-6-13(20)15-16-7-8-17-15/h7-8,10,13H,3-6,9H2,1-2H3,(H,16,17).
What are the key properties of 4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine?
4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine has a molecular weight of 271.37 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-methylpyrimidine is sourced from PubChem (CID 133461686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).