2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine

C23H22Cl2N6 — CID 110311535

IUPAC2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(-c3ccc(Cl)c(Cl)c3)c(CN3CCN(c4ccccn4)CC3)n2c1
InChIInChI=1S/C23H22Cl2N6/c24-18-6-4-16(13-19(18)25)23-20(31-14-17(26)5-7-22(31)28-23)15-29-9-11-30(12-10-29)21-3-1-2-8-27-21/h1-8,13-14H,9-12,15,26H2
InChIKeyGBMZOPAIZWKISD-UHFFFAOYSA-N
MW453.38 g/mol
LogP4.61
Rot. Bonds4

About 2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine

2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 110311535) has the molecular formula C23H22Cl2N6 and a molecular weight of 453.38 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID110311535
Molecular FormulaC23H22Cl2N6
Molecular Weight453.38 g/mol
Exact Mass452.13
IUPAC Name2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(-c3ccc(Cl)c(Cl)c3)c(CN3CCN(c4ccccn4)CC3)n2c1
InChIInChI=1S/C23H22Cl2N6/c24-18-6-4-16(13-19(18)25)23-20(31-14-17(26)5-7-22(31)28-23)15-29-9-11-30(12-10-29)21-3-1-2-8-27-21/h1-8,13-14H,9-12,15,26H2
InChIKeyGBMZOPAIZWKISD-UHFFFAOYSA-N
XLogP4.61
TPSA62.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.38
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine with MolForge

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Related Compounds

2-(3-methoxyphenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 110311537
2-(4-methoxy-3-methylphenyl)-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 110311561
2-(4-tert-butylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 110311811
4-chloro-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]aniline
CID 79557493
2-phenyl-3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]quinoxaline
CID 10127621
2-chloro-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinoline
CID 9346935
1-(naphthalen-2-ylmethyl)-4-pyridin-2-ylpiperazine
CID 764826
1-[(2-chloro-4-fluorophenyl)methyl]-4-pyridin-2-ylpiperazine
CID 17376667
8-chloro-7-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinoline
CID 146025660
2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride
CID 23627586
3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 110311592
1-[(4-iodophenyl)methyl]-4-pyridin-2-ylpiperazine
CID 65477740

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine (CID 110311535) is 2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine is Nc1ccc2nc(-c3ccc(Cl)c(Cl)c3)c(CN3CCN(c4ccccn4)CC3)n2c1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is GBMZOPAIZWKISD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22Cl2N6/c24-18-6-4-16(13-19(18)25)23-20(31-14-17(26)5-7-22(31)28-23)15-29-9-11-30(12-10-29)21-3-1-2-8-27-21/h1-8,13-14H,9-12,15,26H2.
What are the key properties of 2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine has a molecular weight of 453.38 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 110311535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).