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

C15H17ClN2 — CID 117248700

IUPAC1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ccccc1-c1nc(Cl)c2n1CC(C)CC2
InChIInChI=1S/C15H17ClN2/c1-10-7-8-13-14(16)17-15(18(13)9-10)12-6-4-3-5-11(12)2/h3-6,10H,7-9H2,1-2H3
InChIKeyKQLUCIZNBDWGFO-UHFFFAOYSA-N
MW260.77 g/mol
LogP4.09
Rot. Bonds1

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

1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117248700) has the molecular formula C15H17ClN2 and a molecular weight of 260.77 g/mol. Its IUPAC name is 1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117248700
Molecular FormulaC15H17ClN2
Molecular Weight260.77 g/mol
Exact Mass260.11
IUPAC Name1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ccccc1-c1nc(Cl)c2n1CC(C)CC2
InChIInChI=1S/C15H17ClN2/c1-10-7-8-13-14(16)17-15(18(13)9-10)12-6-4-3-5-11(12)2/h3-6,10H,7-9H2,1-2H3
InChIKeyKQLUCIZNBDWGFO-UHFFFAOYSA-N
XLogP4.09
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 ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248701
1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117250063
2-(1-chloro-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117248205
1-bromo-6-methyl-3-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248475
6-methoxycarbonyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117248667
methyl 1-chloro-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylate
CID 117248583
4-(1-chloro-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)thiane 1,1-dioxide
CID 117248358
1-chloro-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117248853
1-bromo-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117250064
(2S)-2,7-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 167031485
7-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117151745
1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine
CID 117250780

Frequently Asked Questions

What is the IUPAC name of 1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117248700) is 1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Cc1ccccc1-c1nc(Cl)c2n1CC(C)CC2.
What is the InChIKey of 1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is KQLUCIZNBDWGFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2/c1-10-7-8-13-14(16)17-15(18(13)9-10)12-6-4-3-5-11(12)2/h3-6,10H,7-9H2,1-2H3.
What are the key properties of 1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 260.77 g/mol, XLogP of 4.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117248700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).