7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine

C20H19ClN4 — CID 72714745

IUPAC—
SMILESCC1=NC2(N=C1N)c1cc(-c3cncc(Cl)c3)ccc1CCC21CC1
InChIInChI=1S/C20H19ClN4/c1-12-18(22)25-20(24-12)17-9-14(15-8-16(21)11-23-10-15)3-2-13(17)4-5-19(20)6-7-19/h2-3,8-11H,4-7H2,1H3,(H2,22,25)
InChIKeyBQEOVNOSRGLHCK-UHFFFAOYSA-N
MW350.85 g/mol
LogP4.11
Rot. Bonds1

About 7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine

7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine (PubChem CID 72714745) has the molecular formula C20H19ClN4 and a molecular weight of 350.85 g/mol.

Molecular Properties

Compound Name7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine
PubChem CID72714745
Molecular FormulaC20H19ClN4
Molecular Weight350.85 g/mol
Exact Mass350.13
IUPAC Name—
SMILESCC1=NC2(N=C1N)c1cc(-c3cncc(Cl)c3)ccc1CCC21CC1
InChIInChI=1S/C20H19ClN4/c1-12-18(22)25-20(24-12)17-9-14(15-8-16(21)11-23-10-15)3-2-13(17)4-5-19(20)6-7-19/h2-3,8-11H,4-7H2,1H3,(H2,22,25)
InChIKeyBQEOVNOSRGLHCK-UHFFFAOYSA-N
XLogP4.11
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.85
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-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'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine?
The IUPAC name of 7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine (CID 72714745) is not available.
What is the SMILES notation for 7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine?
The canonical SMILES for 7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine is CC1=NC2(N=C1N)c1cc(-c3cncc(Cl)c3)ccc1CCC21CC1.
What is the InChIKey of 7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine?
The InChIKey is BQEOVNOSRGLHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN4/c1-12-18(22)25-20(24-12)17-9-14(15-8-16(21)11-23-10-15)3-2-13(17)4-5-19(20)6-7-19/h2-3,8-11H,4-7H2,1H3,(H2,22,25).
What are the key properties of 7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine?
7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine has a molecular weight of 350.85 g/mol, XLogP of 4.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7'-(5-Chloropyridin-3-yl)-5''-methyl-3',4'-dihydrodispiro[cyclopropane-1,2'-naphthalene-1',2''-imidazol]-4''-amine is sourced from PubChem (CID 72714745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).