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

C14H15ClN2 — CID 129462565

IUPAC(7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@@H]1CCn2cc(-c3cccc(Cl)c3)nc2C1
InChIInChI=1S/C14H15ClN2/c1-10-5-6-17-9-13(16-14(17)7-10)11-3-2-4-12(15)8-11/h2-4,8-10H,5-7H2,1H3/t10-/m1/s1
InChIKeyIMYGMFXRIIIHIU-SNVBAGLBSA-N
MW246.74 g/mol
LogP3.79
Rot. Bonds1

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

(7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 129462565) has the molecular formula C14H15ClN2 and a molecular weight of 246.74 g/mol. Its IUPAC name is (7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID129462565
Molecular FormulaC14H15ClN2
Molecular Weight246.74 g/mol
Exact Mass246.09
IUPAC Name(7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@@H]1CCn2cc(-c3cccc(Cl)c3)nc2C1
InChIInChI=1S/C14H15ClN2/c1-10-5-6-17-9-13(16-14(17)7-10)11-3-2-4-12(15)8-11/h2-4,8-10H,5-7H2,1H3/t10-/m1/s1
InChIKeyIMYGMFXRIIIHIU-SNVBAGLBSA-N
XLogP3.79
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 ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83218385
(7S)-2-(3-fluorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462538
[2-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156319
2-methyl-5-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline
CID 82117586
2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83217616
7-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117157034
7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156823
N-ethyl-6-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-amine
CID 139602308
2-(5-bromofuran-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156822
[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156320
2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154544
3-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117249323

Frequently Asked Questions

What is the IUPAC name of (7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of (7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 129462565) is (7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for (7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is C[C@@H]1CCn2cc(-c3cccc(Cl)c3)nc2C1.
What is the InChIKey of (7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is IMYGMFXRIIIHIU-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H15ClN2/c1-10-5-6-17-9-13(16-14(17)7-10)11-3-2-4-12(15)8-11/h2-4,8-10H,5-7H2,1H3/t10-/m1/s1.
What are the key properties of (7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
(7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 246.74 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 129462565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).