(5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C14H15ClN2 — CID 129462527

IUPAC(5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@@H]1CCCc2nc(-c3ccc(Cl)cc3)cn21
InChIInChI=1S/C14H15ClN2/c1-10-3-2-4-14-16-13(9-17(10)14)11-5-7-12(15)8-6-11/h5-10H,2-4H2,1H3/t10-/m1/s1
InChIKeyFEVCZRFBEPKOIK-SNVBAGLBSA-N
MW246.74 g/mol
LogP4.10
Rot. Bonds1

About (5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

(5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 129462527) has the molecular formula C14H15ClN2 and a molecular weight of 246.74 g/mol. Its IUPAC name is (5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID129462527
Molecular FormulaC14H15ClN2
Molecular Weight246.74 g/mol
Exact Mass246.09
IUPAC Name(5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@@H]1CCCc2nc(-c3ccc(Cl)cc3)cn21
InChIInChI=1S/C14H15ClN2/c1-10-3-2-4-14-16-13(9-17(10)14)11-5-7-12(15)8-6-11/h5-10H,2-4H2,1H3/t10-/m1/s1
InChIKeyFEVCZRFBEPKOIK-SNVBAGLBSA-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

2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128482
4-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzoic acid
CID 117158327
(5S)-2-(5-chlorothiophen-2-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462621
5-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117155642
5-methyl-2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117155802
2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128479
(5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462623
(5S)-2-(2-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462570
2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128487
(5S)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
CID 124510180
methyl 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylate
CID 117128368
2-(4-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
CID 117128228

Frequently Asked Questions

What is the IUPAC name of (5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of (5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 129462527) is (5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for (5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is C[C@@H]1CCCc2nc(-c3ccc(Cl)cc3)cn21.
What is the InChIKey of (5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is FEVCZRFBEPKOIK-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H15ClN2/c1-10-3-2-4-14-16-13(9-17(10)14)11-5-7-12(15)8-6-11/h5-10H,2-4H2,1H3/t10-/m1/s1.
What are the key properties of (5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
(5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-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 (5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 129462527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).