7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine

C19H15ClN4 — CID 71456330

IUPAC7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine
SMILESClc1ccc2c(NCc3ncc(-c4ccccc4)[nH]3)ccnc2c1
InChIInChI=1S/C19H15ClN4/c20-14-6-7-15-16(8-9-21-17(15)10-14)22-12-19-23-11-18(24-19)13-4-2-1-3-5-13/h1-11H,12H2,(H,21,22)(H,23,24)
InChIKeyFHNVJUCOEMNUDW-UHFFFAOYSA-N
MW334.81 g/mol
LogP4.89
Rot. Bonds4

About 7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine

7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine (PubChem CID 71456330) has the molecular formula C19H15ClN4 and a molecular weight of 334.81 g/mol. Its IUPAC name is 7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine.

Molecular Properties

Compound Name7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine
PubChem CID71456330
Molecular FormulaC19H15ClN4
Molecular Weight334.81 g/mol
Exact Mass334.10
IUPAC Name7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine
SMILESClc1ccc2c(NCc3ncc(-c4ccccc4)[nH]3)ccnc2c1
InChIInChI=1S/C19H15ClN4/c20-14-6-7-15-16(8-9-21-17(15)10-14)22-12-19-23-11-18(24-19)13-4-2-1-3-5-13/h1-11H,12H2,(H,21,22)(H,23,24)
InChIKeyFHNVJUCOEMNUDW-UHFFFAOYSA-N
XLogP4.89
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.81
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine?
The IUPAC name of 7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine (CID 71456330) is 7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine.
What is the SMILES notation for 7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine?
The canonical SMILES for 7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine is Clc1ccc2c(NCc3ncc(-c4ccccc4)[nH]3)ccnc2c1.
What is the InChIKey of 7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine?
The InChIKey is FHNVJUCOEMNUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN4/c20-14-6-7-15-16(8-9-21-17(15)10-14)22-12-19-23-11-18(24-19)13-4-2-1-3-5-13/h1-11H,12H2,(H,21,22)(H,23,24).
What are the key properties of 7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine?
7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine has a molecular weight of 334.81 g/mol, XLogP of 4.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-4-amine is sourced from PubChem (CID 71456330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).