1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine

C12H21N3 — CID 107914184

IUPAC1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine
SMILESCc1ccnn1CCC1CCCCN1C
InChIInChI=1S/C12H21N3/c1-11-6-8-13-15(11)10-7-12-5-3-4-9-14(12)2/h6,8,12H,3-5,7,9-10H2,1-2H3
InChIKeyZKNTZHJFCNDCJT-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.07
Rot. Bonds3

About 1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine

1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine (PubChem CID 107914184) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine.

Molecular Properties

Compound Name1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine
PubChem CID107914184
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine
SMILESCc1ccnn1CCC1CCCCN1C
InChIInChI=1S/C12H21N3/c1-11-6-8-13-15(11)10-7-12-5-3-4-9-14(12)2/h6,8,12H,3-5,7,9-10H2,1-2H3
InChIKeyZKNTZHJFCNDCJT-UHFFFAOYSA-N
XLogP2.07
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyclopentylethyl)-5-methylpyrazole
CID 130479233
2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole
CID 92981302
2-[2-(2-ethylimidazol-1-yl)ethyl]-1-methylpiperidine
CID 107914179
N-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpyrazol-3-yl)ethanamine
CID 103001171
(2R)-2-[2-(4-ethylpyrazol-1-yl)ethyl]-1-methylpiperidine
CID 143916063
4-methyl-1-[2-(1-methylpiperidin-2-yl)ethyl]pyrazol-3-amine
CID 107912156
2-[2-(1-methylpiperidin-2-yl)ethyl]-5-(propan-2-ylamino)pyridazin-3-one
CID 107914573
1-[2-(1-methylpiperidin-2-yl)ethyl]indazole-3-carboxylic acid
CID 107912892
5-(cyclopropylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one
CID 107914577
1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol
CID 79586964
1-[2-(1-methylpiperidin-2-yl)ethyl]-2,3-dihydroindol-5-amine
CID 107912688
(4R)-N,N-dimethyl-1-[2-(5-methylpyrazol-1-yl)ethyl]azepan-4-amine
CID 124755731

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine?
The IUPAC name of 1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine (CID 107914184) is 1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine.
What is the SMILES notation for 1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine?
The canonical SMILES for 1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine is Cc1ccnn1CCC1CCCCN1C.
What is the InChIKey of 1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine?
The InChIKey is ZKNTZHJFCNDCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-11-6-8-13-15(11)10-7-12-5-3-4-9-14(12)2/h6,8,12H,3-5,7,9-10H2,1-2H3.
What are the key properties of 1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine?
1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine has a molecular weight of 207.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine is sourced from PubChem (CID 107914184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).