4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine

C10H16FN3 — CID 164659448

IUPAC4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine
SMILESCc1cnc(N2CCC(CF)CC2)[nH]1
InChIInChI=1S/C10H16FN3/c1-8-7-12-10(13-8)14-4-2-9(6-11)3-5-14/h7,9H,2-6H2,1H3,(H,12,13)
InChIKeyLUUROULIPFOTAF-UHFFFAOYSA-N
MW197.26 g/mol
LogP1.90
Rot. Bonds2

About 4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine

4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine (PubChem CID 164659448) has the molecular formula C10H16FN3 and a molecular weight of 197.26 g/mol. Its IUPAC name is 4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine.

Molecular Properties

Compound Name4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine
PubChem CID164659448
Molecular FormulaC10H16FN3
Molecular Weight197.26 g/mol
Exact Mass197.13
IUPAC Name4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine
SMILESCc1cnc(N2CCC(CF)CC2)[nH]1
InChIInChI=1S/C10H16FN3/c1-8-7-12-10(13-8)14-4-2-9(6-11)3-5-14/h7,9H,2-6H2,1H3,(H,12,13)
InChIKeyLUUROULIPFOTAF-UHFFFAOYSA-N
XLogP1.90
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine
CID 106552662
1-[1-(5-methyl-1H-imidazol-2-yl)pyrrolidin-3-yl]ethanamine
CID 106553653
4-methyl-1-(5-methyl-1H-imidazol-2-yl)pyrrolidin-3-amine
CID 106554004
2-[3-(fluoromethyl)pyrrolidin-1-yl]-4-methylpyrimidine
CID 163347848
5-amino-2-(4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 28908141
5-[4-(fluoromethyl)piperidin-1-yl]-3-methyl-1,2,4-thiadiazole
CID 126790732
1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553336
N-methyl-1-[1-(1H-1,2,4-triazol-5-yl)piperidin-4-yl]methanamine
CID 102800213
1-tert-butyl-6-[3-(fluoromethyl)pyrrolidin-1-yl]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 146108984
[1-(2-methylpyrimidin-5-yl)piperidin-4-yl]methanamine
CID 83820134
2-[(3R)-3-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]pyrimidine
CID 125013337
2-(5-methyl-1H-imidazol-2-yl)-5-[(1-pyridin-2-ylpiperidin-4-yl)methyl]pyrazine
CID 110099748

Frequently Asked Questions

What is the IUPAC name of 4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine?
The IUPAC name of 4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine (CID 164659448) is 4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine.
What is the SMILES notation for 4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine?
The canonical SMILES for 4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine is Cc1cnc(N2CCC(CF)CC2)[nH]1.
What is the InChIKey of 4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine?
The InChIKey is LUUROULIPFOTAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FN3/c1-8-7-12-10(13-8)14-4-2-9(6-11)3-5-14/h7,9H,2-6H2,1H3,(H,12,13).
What are the key properties of 4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine?
4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine has a molecular weight of 197.26 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine is sourced from PubChem (CID 164659448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).