1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C15H17ClN2 — CID 117250063

IUPAC1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ccccc1-c1nc(Cl)c2n1CCCC2C
InChIInChI=1S/C15H17ClN2/c1-10-6-3-4-8-12(10)15-17-14(16)13-11(2)7-5-9-18(13)15/h3-4,6,8,11H,5,7,9H2,1-2H3
InChIKeyFQNQSKJKMKDFHX-UHFFFAOYSA-N
MW260.77 g/mol
LogP4.41
Rot. Bonds1

About 1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117250063) has the molecular formula C15H17ClN2 and a molecular weight of 260.77 g/mol. Its IUPAC name is 1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117250063
Molecular FormulaC15H17ClN2
Molecular Weight260.77 g/mol
Exact Mass260.11
IUPAC Name1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ccccc1-c1nc(Cl)c2n1CCCC2C
InChIInChI=1S/C15H17ClN2/c1-10-6-3-4-8-12(10)15-17-14(16)13-11(2)7-5-9-18(13)15/h3-4,6,8,11H,5,7,9H2,1-2H3
InChIKeyFQNQSKJKMKDFHX-UHFFFAOYSA-N
XLogP4.41
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.77
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117250064
1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117249792
1-chloro-3-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117250047
1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248700
1-chloro-8-methyl-3-(thian-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117249714
3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117153092
3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250135
1-chloro-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117249760
1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117249754
1-bromo-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248701
7-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117151745
1-chloro-2-methylbenzene;ethane;methylcyclopentane
CID 164862819

Frequently Asked Questions

What is the IUPAC name of 1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117250063) is 1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Cc1ccccc1-c1nc(Cl)c2n1CCCC2C.
What is the InChIKey of 1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is FQNQSKJKMKDFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2/c1-10-6-3-4-8-12(10)15-17-14(16)13-11(2)7-5-9-18(13)15/h3-4,6,8,11H,5,7,9H2,1-2H3.
What are the key properties of 1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 260.77 g/mol, XLogP of 4.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117250063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).