3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C14H15ClN2 — CID 117153140

IUPAC3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCn2c1cnc2-c1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2/c1-10-3-2-8-17-13(10)9-16-14(17)11-4-6-12(15)7-5-11/h4-7,9-10H,2-3,8H2,1H3
InChIKeyHCBBZKKRQOQEPG-UHFFFAOYSA-N
MW246.74 g/mol
LogP4.10
Rot. Bonds1

About 3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117153140) has the molecular formula C14H15ClN2 and a molecular weight of 246.74 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117153140
Molecular FormulaC14H15ClN2
Molecular Weight246.74 g/mol
Exact Mass246.09
IUPAC Name3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCn2c1cnc2-c1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2/c1-10-3-2-8-17-13(10)9-16-14(17)11-4-6-12(15)7-5-11/h4-7,9-10H,2-3,8H2,1H3
InChIKeyHCBBZKKRQOQEPG-UHFFFAOYSA-N
XLogP4.10
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-chlorophenyl)-2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 114081635
3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152820
3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250135
(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83826829
8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105474983
[3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol
CID 117151060
3-(4-chlorophenyl)-1-methyl-4-(3-methylpiperidin-1-yl)pyrrole-2,5-dione
CID 110569670
3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 82475714
3-[(4-methoxyphenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152997
3-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117248073
[3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
CID 117152322
3-[(3-methoxyphenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152913

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117153140) is 3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCCn2c1cnc2-c1ccc(Cl)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is HCBBZKKRQOQEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2/c1-10-3-2-8-17-13(10)9-16-14(17)11-4-6-12(15)7-5-11/h4-7,9-10H,2-3,8H2,1H3.
What are the key properties of 3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 246.74 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117153140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).