N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine

C21H23N5 — CID 75379896

IUPACN-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1nc2ccccn2c1CN(C)Cc1nccn1Cc1ccccc1
InChIInChI=1S/C21H23N5/c1-17-19(26-12-7-6-10-20(26)23-17)15-24(2)16-21-22-11-13-25(21)14-18-8-4-3-5-9-18/h3-13H,14-16H2,1-2H3
InChIKeyFBMYKYXYPIONGL-UHFFFAOYSA-N
MW345.45 g/mol
LogP3.52
Rot. Bonds6

About N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine

N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 75379896) has the molecular formula C21H23N5 and a molecular weight of 345.45 g/mol. Its IUPAC name is N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound NameN-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID75379896
Molecular FormulaC21H23N5
Molecular Weight345.45 g/mol
Exact Mass345.20
IUPAC NameN-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1nc2ccccn2c1CN(C)Cc1nccn1Cc1ccccc1
InChIInChI=1S/C21H23N5/c1-17-19(26-12-7-6-10-20(26)23-17)15-24(2)16-21-22-11-13-25(21)14-18-8-4-3-5-9-18/h3-13H,14-16H2,1-2H3
InChIKeyFBMYKYXYPIONGL-UHFFFAOYSA-N
XLogP3.52
TPSA38.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine 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 N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 75379896) is N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine is Cc1nc2ccccn2c1CN(C)Cc1nccn1Cc1ccccc1.
What is the InChIKey of N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is FBMYKYXYPIONGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5/c1-17-19(26-12-7-6-10-20(26)23-17)15-24(2)16-21-22-11-13-25(21)14-18-8-4-3-5-9-18/h3-13H,14-16H2,1-2H3.
What are the key properties of N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 345.45 g/mol, XLogP of 3.52, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 75379896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).