2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine

C15H22N4 — CID 66146912

IUPAC2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1cncn1CCc1ccccn1
InChIInChI=1S/C15H22N4/c1-15(2,3)18-11-14-10-16-12-19(14)9-7-13-6-4-5-8-17-13/h4-6,8,10,12,18H,7,9,11H2,1-3H3
InChIKeyYDHHELBQYJYFFC-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.41
Rot. Bonds5

About 2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine

2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine (PubChem CID 66146912) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine
PubChem CID66146912
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1cncn1CCc1ccccn1
InChIInChI=1S/C15H22N4/c1-15(2,3)18-11-14-10-16-12-19(14)9-7-13-6-4-5-8-17-13/h4-6,8,10,12,18H,7,9,11H2,1-3H3
InChIKeyYDHHELBQYJYFFC-UHFFFAOYSA-N
XLogP2.41
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine (CID 66146912) is 2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine is CC(C)(C)NCc1cncn1CCc1ccccn1.
What is the InChIKey of 2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine?
The InChIKey is YDHHELBQYJYFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-15(2,3)18-11-14-10-16-12-19(14)9-7-13-6-4-5-8-17-13/h4-6,8,10,12,18H,7,9,11H2,1-3H3.
What are the key properties of 2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine?
2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine has a molecular weight of 258.37 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine is sourced from PubChem (CID 66146912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).