N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine

C26H20ClN3 — CID 42601069

IUPACN-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESClc1cccc(-c2ccc(-c3nc4ccccn4c3NCc3ccccc3)cc2)c1
InChIInChI=1S/C26H20ClN3/c27-23-10-6-9-22(17-23)20-12-14-21(15-13-20)25-26(28-18-19-7-2-1-3-8-19)30-16-5-4-11-24(30)29-25/h1-17,28H,18H2
InChIKeyANERKEPRMMAFPK-UHFFFAOYSA-N
MW409.92 g/mol
LogP6.93
Rot. Bonds5

About N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine

N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 42601069) has the molecular formula C26H20ClN3 and a molecular weight of 409.92 g/mol. Its IUPAC name is N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine
PubChem CID42601069
Molecular FormulaC26H20ClN3
Molecular Weight409.92 g/mol
Exact Mass409.13
IUPAC NameN-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESClc1cccc(-c2ccc(-c3nc4ccccn4c3NCc3ccccc3)cc2)c1
InChIInChI=1S/C26H20ClN3/c27-23-10-6-9-22(17-23)20-12-14-21(15-13-20)25-26(28-18-19-7-2-1-3-8-19)30-16-5-4-11-24(30)29-25/h1-17,28H,18H2
InChIKeyANERKEPRMMAFPK-UHFFFAOYSA-N
XLogP6.93
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.92
LogP ≤ 56.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-chlorophenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 59402651
N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 70676789
N-[(3-chlorophenyl)methyl]-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 167754279
N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 809106
N-benzyl-2-(4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 808678
4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 858017
2-(3-chlorophenyl)-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine
CID 20952820
1-[4-[4-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]piperazin-1-yl]ethanone
CID 164835750
N-benzyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808655
[4-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-ethylbenzoate
CID 3349532
1-(3-chlorophenyl)-N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]methanamine
CID 20956376
[4-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-tert-butylbenzoate
CID 42743708

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine (CID 42601069) is N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine is Clc1cccc(-c2ccc(-c3nc4ccccn4c3NCc3ccccc3)cc2)c1.
What is the InChIKey of N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is ANERKEPRMMAFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20ClN3/c27-23-10-6-9-22(17-23)20-12-14-21(15-13-20)25-26(28-18-19-7-2-1-3-8-19)30-16-5-4-11-24(30)29-25/h1-17,28H,18H2.
What are the key properties of N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine has a molecular weight of 409.92 g/mol, XLogP of 6.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 42601069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).