N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine

C15H14Cl2N4 — CID 103385330

IUPACN-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCC(Nc1nccc2c1ncn2C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H14Cl2N4/c1-9(11-4-3-10(16)7-12(11)17)20-15-14-13(5-6-18-15)21(2)8-19-14/h3-9H,1-2H3,(H,18,20)
InChIKeyQIACTHBDXHYBQZ-UHFFFAOYSA-N
MW321.21 g/mol
LogP4.45
Rot. Bonds3

About N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine

N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 103385330) has the molecular formula C15H14Cl2N4 and a molecular weight of 321.21 g/mol. Its IUPAC name is N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID103385330
Molecular FormulaC15H14Cl2N4
Molecular Weight321.21 g/mol
Exact Mass320.06
IUPAC NameN-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCC(Nc1nccc2c1ncn2C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H14Cl2N4/c1-9(11-4-3-10(16)7-12(11)17)20-15-14-13(5-6-18-15)21(2)8-19-14/h3-9H,1-2H3,(H,18,20)
InChIKeyQIACTHBDXHYBQZ-UHFFFAOYSA-N
XLogP4.45
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.21
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine (CID 103385330) is N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine is CC(Nc1nccc2c1ncn2C)c1ccc(Cl)cc1Cl.
What is the InChIKey of N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is QIACTHBDXHYBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N4/c1-9(11-4-3-10(16)7-12(11)17)20-15-14-13(5-6-18-15)21(2)8-19-14/h3-9H,1-2H3,(H,18,20).
What are the key properties of N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 321.21 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dichlorophenyl)ethyl]-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 103385330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).