N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine

C15H12Cl2N4 — CID 43710546

IUPACN-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine
SMILESClc1ccc(CNc2ccc(-n3ccnc3)nc2)cc1Cl
InChIInChI=1S/C15H12Cl2N4/c16-13-3-1-11(7-14(13)17)8-19-12-2-4-15(20-9-12)21-6-5-18-10-21/h1-7,9-10,19H,8H2
InChIKeyJZWABZCWLUVAFW-UHFFFAOYSA-N
MW319.20 g/mol
LogP4.19
Rot. Bonds4

About N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine

N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine (PubChem CID 43710546) has the molecular formula C15H12Cl2N4 and a molecular weight of 319.20 g/mol. Its IUPAC name is N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine
PubChem CID43710546
Molecular FormulaC15H12Cl2N4
Molecular Weight319.20 g/mol
Exact Mass318.04
IUPAC NameN-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine
SMILESClc1ccc(CNc2ccc(-n3ccnc3)nc2)cc1Cl
InChIInChI=1S/C15H12Cl2N4/c16-13-3-1-11(7-14(13)17)8-19-12-2-4-15(20-9-12)21-6-5-18-10-21/h1-7,9-10,19H,8H2
InChIKeyJZWABZCWLUVAFW-UHFFFAOYSA-N
XLogP4.19
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.20
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-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-benzyl-6-imidazol-1-ylpyridin-3-amine
CID 43710619
6-imidazol-1-yl-N-[(4-methylsulfanylphenyl)methyl]pyridin-3-amine
CID 43710494
N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine
CID 103934270
4-[[(6-imidazol-1-yl-3-pyridinyl)amino]methyl]-1-methylpyrrole-2-carbonitrile
CID 103202852
6-imidazol-1-yl-N-(1H-imidazol-5-ylmethyl)pyridin-3-amine
CID 62762109
N-[(4,5-dibromofuran-2-yl)methyl]-6-imidazol-1-ylpyridin-3-amine
CID 62083420
6-imidazol-1-yl-N-propylpyridin-3-amine
CID 43710767
5-(chloromethyl)-2-imidazol-1-ylpyridine;hydrochloride
CID 50988462
(6-imidazol-1-yl-3-pyridinyl)methyl 4-(3,4-dichlorophenyl)butanoate
CID 166227770
N-tert-butyl-6-imidazol-1-ylpyridin-3-amine
CID 167253831
6-imidazol-1-yl-N-[(1-methyltriazol-4-yl)methyl]pyridin-3-amine
CID 62756492
6-imidazol-1-yl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
CID 43710749

Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine?
The IUPAC name of N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine (CID 43710546) is N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine.
What is the SMILES notation for N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine?
The canonical SMILES for N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine is Clc1ccc(CNc2ccc(-n3ccnc3)nc2)cc1Cl.
What is the InChIKey of N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine?
The InChIKey is JZWABZCWLUVAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N4/c16-13-3-1-11(7-14(13)17)8-19-12-2-4-15(20-9-12)21-6-5-18-10-21/h1-7,9-10,19H,8H2.
What are the key properties of N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine?
N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine has a molecular weight of 319.20 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine is sourced from PubChem (CID 43710546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).