3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine

C62H56Cl5F3N12 — CID 158464831

IUPAC3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCc1ccc(-c2c(C)nc3ccccn23)nc1Cl.Cc1ccc(-c2c(C)nc3ccccn23)nc1Nc1ccc(C(F)(F)F)cc1.Cc1ccc(Cl)nc1Cl.Cc1ccc(N)cc1.Cc1nc2ccccn2c1C.Clc1cccc(Cl)n1
InChIInChI=1S/C21H17F3N4.C14H12ClN3.C9H10N2.C7H9N.C6H5Cl2N.C5H3Cl2N/c1-13-6-11-17(19-14(2)25-18-5-3-4-12-28(18)19)27-20(13)26-16-9-7-15(8-10-16)21(22,23)24;1-9-6-7-11(17-14(9)15)13-10(2)16-12-5-3-4-8-18(12)13;1-7-8(2)11-6-4-3-5-9(11)10-7;1-6-2-4-7(8)5-3-6;1-4-2-3-5(7)9-6(4)8;6-4-2-1-3-5(7)8-4/h3-12H,1-2H3,(H,26,27);3-8H,1-2H3;3-6H,1-2H3;2-5H,8H2,1H3;2-3H,1H3;1-3H
InChIKeyHFPWZGOQTQQQJF-UHFFFAOYSA-N
MW1203.47 g/mol
LogP18.06
Rot. Bonds4

About 3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine

3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine (PubChem CID 158464831) has the molecular formula C62H56Cl5F3N12 and a molecular weight of 1203.47 g/mol. Its IUPAC name is 3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine
PubChem CID158464831
Molecular FormulaC62H56Cl5F3N12
Molecular Weight1203.47 g/mol
Exact Mass1200.31
IUPAC Name3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCc1ccc(-c2c(C)nc3ccccn23)nc1Cl.Cc1ccc(-c2c(C)nc3ccccn23)nc1Nc1ccc(C(F)(F)F)cc1.Cc1ccc(Cl)nc1Cl.Cc1ccc(N)cc1.Cc1nc2ccccn2c1C.Clc1cccc(Cl)n1
InChIInChI=1S/C21H17F3N4.C14H12ClN3.C9H10N2.C7H9N.C6H5Cl2N.C5H3Cl2N/c1-13-6-11-17(19-14(2)25-18-5-3-4-12-28(18)19)27-20(13)26-16-9-7-15(8-10-16)21(22,23)24;1-9-6-7-11(17-14(9)15)13-10(2)16-12-5-3-4-8-18(12)13;1-7-8(2)11-6-4-3-5-9(11)10-7;1-6-2-4-7(8)5-3-6;1-4-2-3-5(7)9-6(4)8;6-4-2-1-3-5(7)8-4/h3-12H,1-2H3,(H,26,27);3-8H,1-2H3;3-6H,1-2H3;2-5H,8H2,1H3;2-3H,1H3;1-3H
InChIKeyHFPWZGOQTQQQJF-UHFFFAOYSA-N
XLogP18.06
TPSA141.51 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds4
Heavy Atoms82
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001203.47
LogP ≤ 518.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

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Related Compounds

6-chloro-N-(4-methylphenyl)-2-(pyridin-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 15989625
5-chloro-2-[[5-[2-chloro-4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine
CID 137368727
US10246456, Example 311
CID 118663600
3-chloro-5-(4-methylpiperazin-1-yl)-2-[(2R,6S)-1-methyl-6-[3-(trifluoromethyl)pyridin-2-yl]piperidin-2-yl]imidazo[1,2-a]pyridine
CID 145424587
US11420970, Example 180
CID 156073156
US11420970, Example 196
CID 156073192
US11420970, Example 200
CID 156073193
US11420970, Example 249
CID 156073197
US11420970, Example 246
CID 156073202
US11420970, Example 254
CID 156073205
US11420970, Example 221
CID 156073276
US11420970, Example 12
CID 156073288

Frequently Asked Questions

What is the IUPAC name of 3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The IUPAC name of 3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine (CID 158464831) is 3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for 3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The canonical SMILES for 3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine is Cc1ccc(-c2c(C)nc3ccccn23)nc1Cl.Cc1ccc(-c2c(C)nc3ccccn23)nc1Nc1ccc(C(F)(F)F)cc1.Cc1ccc(Cl)nc1Cl.Cc1ccc(N)cc1.Cc1nc2ccccn2c1C.Clc1cccc(Cl)n1.
What is the InChIKey of 3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The InChIKey is HFPWZGOQTQQQJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F3N4.C14H12ClN3.C9H10N2.C7H9N.C6H5Cl2N.C5H3Cl2N/c1-13-6-11-17(19-14(2)25-18-5-3-4-12-28(18)19)27-20(13)26-16-9-7-15(8-10-16)21(22,23)24;1-9-6-7-11(17-14(9)15)13-10(2)16-12-5-3-4-8-18(12)13;1-7-8(2)11-6-4-3-5-9(11)10-7;1-6-2-4-7(8)5-3-6;1-4-2-3-5(7)9-6(4)8;6-4-2-1-3-5(7)8-4/h3-12H,1-2H3,(H,26,27);3-8H,1-2H3;3-6H,1-2H3;2-5H,8H2,1H3;2-3H,1H3;1-3H.
What are the key properties of 3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine has a molecular weight of 1203.47 g/mol, XLogP of 18.06, 4 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-chloro-5-methyl-2-pyridinyl)-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-3-methylpyridine;2,6-dichloropyridine;2,3-dimethylimidazo[1,2-a]pyridine;4-methylaniline;3-methyl-6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 158464831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).