6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine

C23H22ClN3 — CID 3987586

IUPAC6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(C)c1Nc1c(C(C)c2ccccc2)nc2ccc(Cl)cn12
InChIInChI=1S/C23H22ClN3/c1-15-8-7-9-16(2)21(15)26-23-22(17(3)18-10-5-4-6-11-18)25-20-13-12-19(24)14-27(20)23/h4-14,17,26H,1-3H3
InChIKeyNRXOFHUOGGVHSQ-UHFFFAOYSA-N
MW375.90 g/mol
LogP6.50
Rot. Bonds4

About 6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine

6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 3987586) has the molecular formula C23H22ClN3 and a molecular weight of 375.90 g/mol. Its IUPAC name is 6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID3987586
Molecular FormulaC23H22ClN3
Molecular Weight375.90 g/mol
Exact Mass375.15
IUPAC Name6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(C)c1Nc1c(C(C)c2ccccc2)nc2ccc(Cl)cn12
InChIInChI=1S/C23H22ClN3/c1-15-8-7-9-16(2)21(15)26-23-22(17(3)18-10-5-4-6-11-18)25-20-13-12-19(24)14-27(20)23/h4-14,17,26H,1-3H3
InChIKeyNRXOFHUOGGVHSQ-UHFFFAOYSA-N
XLogP6.50
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.90
LogP ≤ 56.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-cyclohexyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 3924325
N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 3968769
6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 42738518
2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 42738482
2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3571494
6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808986
6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 6952225
6-chloro-2-(furan-2-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 22422870
6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 71742253
N-cyclopentyl-8-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 58564450
6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine
CID 63618653
N-benzhydryl-6-chloro-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine
CID 20851723

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine (CID 3987586) is 6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine is Cc1cccc(C)c1Nc1c(C(C)c2ccccc2)nc2ccc(Cl)cn12.
What is the InChIKey of 6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is NRXOFHUOGGVHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClN3/c1-15-8-7-9-16(2)21(15)26-23-22(17(3)18-10-5-4-6-11-18)25-20-13-12-19(24)14-27(20)23/h4-14,17,26H,1-3H3.
What are the key properties of 6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 375.90 g/mol, XLogP of 6.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3987586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).