1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C15H18FN3 — CID 64858082

IUPAC1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1CCc1ccccc1F)CCNC2
InChIInChI=1S/C15H18FN3/c1-11-18-14-10-17-8-6-15(14)19(11)9-7-12-4-2-3-5-13(12)16/h2-5,17H,6-10H2,1H3
InChIKeyLHAWURZWZUTOHI-UHFFFAOYSA-N
MW259.33 g/mol
LogP2.22
Rot. Bonds3

About 1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64858082) has the molecular formula C15H18FN3 and a molecular weight of 259.33 g/mol. Its IUPAC name is 1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64858082
Molecular FormulaC15H18FN3
Molecular Weight259.33 g/mol
Exact Mass259.15
IUPAC Name1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1CCc1ccccc1F)CCNC2
InChIInChI=1S/C15H18FN3/c1-11-18-14-10-17-8-6-15(14)19(11)9-7-12-4-2-3-5-13(12)16/h2-5,17H,6-10H2,1H3
InChIKeyLHAWURZWZUTOHI-UHFFFAOYSA-N
XLogP2.22
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-(3,3,3-trifluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859131
1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 130504717
1,2-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 13150258
1-(2,6-difluorophenyl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858492
8-fluoro-5-[2-(2-fluorophenyl)ethyl]-1,2,3,4-tetrahydropyrido[4,3-b]indole
CID 123498666
2-methyl-1-naphthalen-1-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858293
1-[2-(2-fluorophenyl)ethyl]-2,5-dimethylpyrrole
CID 43510646
1-(2,5-difluoro-4-methylphenyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 103587614
1-[(2,3-difluorophenyl)methyl]-2-methyl-4,5,6,7-tetrahydrobenzimidazole
CID 116626506
1-(2-phenylethyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859077
1-(cyclobutylmethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856548
N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine
CID 64857785

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64858082) is 1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is Cc1nc2c(n1CCc1ccccc1F)CCNC2.
What is the InChIKey of 1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is LHAWURZWZUTOHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3/c1-11-18-14-10-17-8-6-15(14)19(11)9-7-12-4-2-3-5-13(12)16/h2-5,17H,6-10H2,1H3.
What are the key properties of 1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 259.33 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64858082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).