6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine

C23H27Cl2N5O — CID 11950524

IUPAC6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine
SMILESCN1CCCC1CCNc1cccc(OCc2nccn2Cc2cc(Cl)cc(Cl)c2)n1
InChIInChI=1S/C23H27Cl2N5O/c1-29-10-3-4-20(29)7-8-26-21-5-2-6-23(28-21)31-16-22-27-9-11-30(22)15-17-12-18(24)14-19(25)13-17/h2,5-6,9,11-14,20H,3-4,7-8,10,15-16H2,1H3,(H,26,28)
InChIKeyUKSKUZMURQRROD-UHFFFAOYSA-N
MW460.41 g/mol
LogP5.11
Rot. Bonds9

About 6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine

6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine (PubChem CID 11950524) has the molecular formula C23H27Cl2N5O and a molecular weight of 460.41 g/mol. Its IUPAC name is 6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine
PubChem CID11950524
Molecular FormulaC23H27Cl2N5O
Molecular Weight460.41 g/mol
Exact Mass459.16
IUPAC Name6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine
SMILESCN1CCCC1CCNc1cccc(OCc2nccn2Cc2cc(Cl)cc(Cl)c2)n1
InChIInChI=1S/C23H27Cl2N5O/c1-29-10-3-4-20(29)7-8-26-21-5-2-6-23(28-21)31-16-22-27-9-11-30(22)15-17-12-18(24)14-19(25)13-17/h2,5-6,9,11-14,20H,3-4,7-8,10,15-16H2,1H3,(H,26,28)
InChIKeyUKSKUZMURQRROD-UHFFFAOYSA-N
XLogP5.11
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.41
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-ethyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-2-amine
CID 80870418
1-[6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-2-pyridinyl]piperazine
CID 11950345
N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine
CID 141285669
N-[2-(1-methylpyrrolidin-2-yl)ethyl]-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine
CID 11999498
1-[(3,5-dichlorophenyl)methyl]-2-[[3-(trifluoromethyl)phenoxy]methyl]imidazole
CID 11949842
6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propylpyrimidin-4-amine
CID 80870896
N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(trichloromethyl)pyrimidin-2-amine
CID 558432
4-chloro-N-[2-(1-methylpiperidin-2-yl)ethyl]aniline
CID 62413919
2-[2-(2-ethylimidazol-1-yl)ethyl]-1-methylpiperidine
CID 107914179
6-chloro-N-[(1-methylpiperidin-2-yl)methyl]pyridin-2-amine
CID 63586179
1-[(3-bromophenyl)methyl]-2-[(3,5-dichlorophenyl)methyl]imidazole
CID 82561963
N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]cyclopropanamine
CID 24715477

Frequently Asked Questions

What is the IUPAC name of 6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine?
The IUPAC name of 6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine (CID 11950524) is 6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine is CN1CCCC1CCNc1cccc(OCc2nccn2Cc2cc(Cl)cc(Cl)c2)n1.
What is the InChIKey of 6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine?
The InChIKey is UKSKUZMURQRROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27Cl2N5O/c1-29-10-3-4-20(29)7-8-26-21-5-2-6-23(28-21)31-16-22-27-9-11-30(22)15-17-12-18(24)14-19(25)13-17/h2,5-6,9,11-14,20H,3-4,7-8,10,15-16H2,1H3,(H,26,28).
What are the key properties of 6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine?
6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine has a molecular weight of 460.41 g/mol, XLogP of 5.11, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[1-[(3,5-dichlorophenyl)methyl]imidazol-2-yl]methoxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 11950524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).