N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine

C20H26N6 — CID 58225638

IUPACN-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine
SMILESCN(CCN(Cc1ccccn1)Cc1nccn1C)Cc1ccccn1
InChIInChI=1S/C20H26N6/c1-24(15-18-7-3-5-9-21-18)13-14-26(16-19-8-4-6-10-22-19)17-20-23-11-12-25(20)2/h3-12H,13-17H2,1-2H3
InChIKeyLQEPSJPSQQQYHF-UHFFFAOYSA-N
MW350.47 g/mol
LogP2.34
Rot. Bonds9

About N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine

N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine (PubChem CID 58225638) has the molecular formula C20H26N6 and a molecular weight of 350.47 g/mol. Its IUPAC name is N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine
PubChem CID58225638
Molecular FormulaC20H26N6
Molecular Weight350.47 g/mol
Exact Mass350.22
IUPAC NameN-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine
SMILESCN(CCN(Cc1ccccn1)Cc1nccn1C)Cc1ccccn1
InChIInChI=1S/C20H26N6/c1-24(15-18-7-3-5-9-21-18)13-14-26(16-19-8-4-6-10-22-19)17-20-23-11-12-25(20)2/h3-12H,13-17H2,1-2H3
InChIKeyLQEPSJPSQQQYHF-UHFFFAOYSA-N
XLogP2.34
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.47
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine?
The IUPAC name of N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine (CID 58225638) is N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine.
What is the SMILES notation for N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine?
The canonical SMILES for N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine is CN(CCN(Cc1ccccn1)Cc1nccn1C)Cc1ccccn1.
What is the InChIKey of N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine?
The InChIKey is LQEPSJPSQQQYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6/c1-24(15-18-7-3-5-9-21-18)13-14-26(16-19-8-4-6-10-22-19)17-20-23-11-12-25(20)2/h3-12H,13-17H2,1-2H3.
What are the key properties of N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine?
N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine has a molecular weight of 350.47 g/mol, XLogP of 2.34, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine is sourced from PubChem (CID 58225638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).