6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine

C23H22ClN3O2 — CID 42738518

IUPAC6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(OC)c(-c2nc3ccc(Cl)cn3c2Nc2c(C)cccc2C)c1
InChIInChI=1S/C23H22ClN3O2/c1-14-6-5-7-15(2)21(14)26-23-22(25-20-11-8-16(24)13-27(20)23)18-12-17(28-3)9-10-19(18)29-4/h5-13,26H,1-4H3
InChIKeyHVGXDYUHHIWOFH-UHFFFAOYSA-N
MW407.90 g/mol
LogP6.03
Rot. Bonds5

About 6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine

6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 42738518) has the molecular formula C23H22ClN3O2 and a molecular weight of 407.90 g/mol. Its IUPAC name is 6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID42738518
Molecular FormulaC23H22ClN3O2
Molecular Weight407.90 g/mol
Exact Mass407.14
IUPAC Name6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(OC)c(-c2nc3ccc(Cl)cn3c2Nc2c(C)cccc2C)c1
InChIInChI=1S/C23H22ClN3O2/c1-14-6-5-7-15(2)21(14)26-23-22(25-20-11-8-16(24)13-27(20)23)18-12-17(28-3)9-10-19(18)29-4/h5-13,26H,1-4H3
InChIKeyHVGXDYUHHIWOFH-UHFFFAOYSA-N
XLogP6.03
TPSA47.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.90
LogP ≤ 56.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 4271217
N-benzyl-6-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 5212079
6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 3987586
2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 42738482
2-[4-amino-2-[3-(2,6-dimethylanilino)-6-fluoroimidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide
CID 24854757
3-[6-chloro-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one
CID 1433274
6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618087
2-(2,5-dimethoxyphenyl)-5-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 3898139
6-chloro-N-cyclohexyl-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3488126
6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 6952225
2-[2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 39133975
4-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol
CID 54769178

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 42738518) is 6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine is COc1ccc(OC)c(-c2nc3ccc(Cl)cn3c2Nc2c(C)cccc2C)c1.
What is the InChIKey of 6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is HVGXDYUHHIWOFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClN3O2/c1-14-6-5-7-15(2)21(14)26-23-22(25-20-11-8-16(24)13-27(20)23)18-12-17(28-3)9-10-19(18)29-4/h5-13,26H,1-4H3.
What are the key properties of 6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 407.90 g/mol, XLogP of 6.03, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 42738518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).