4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine

C15H22N4 — CID 106554402

IUPAC4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine
SMILESCc1cn(CC(C)C)c(NCCc2ccccn2)n1
InChIInChI=1S/C15H22N4/c1-12(2)10-19-11-13(3)18-15(19)17-9-7-14-6-4-5-8-16-14/h4-6,8,11-12H,7,9-10H2,1-3H3,(H,17,18)
InChIKeyXSRRZBCOOIOWAO-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.90
Rot. Bonds6

About 4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine

4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine (PubChem CID 106554402) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine
PubChem CID106554402
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine
SMILESCc1cn(CC(C)C)c(NCCc2ccccn2)n1
InChIInChI=1S/C15H22N4/c1-12(2)10-19-11-13(3)18-15(19)17-9-7-14-6-4-5-8-16-14/h4-6,8,11-12H,7,9-10H2,1-3H3,(H,17,18)
InChIKeyXSRRZBCOOIOWAO-UHFFFAOYSA-N
XLogP2.90
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 60725788
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106581880
2-(2-methylpropyl)-1-oxo-N-(2-pyridin-2-ylethyl)isoquinoline-4-carboxamide
CID 71700597
4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine
CID 115974354
1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine
CID 106554399
N-[(3-methoxyphenyl)methyl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106563494
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
2-methylsulfanyl-N-(2-pyridin-2-ylethyl)aniline
CID 107644767
N-(4-fluorophenyl)-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106558695
1-prop-2-enyl-N-(2-pyridin-2-ylethyl)imidazol-2-amine
CID 106554400
2,5-dimethyl-N-(2-pyridin-2-ylethyl)aniline
CID 60720537
1-(1,3-dimethylpyrazol-4-yl)-N-(2-pyridin-2-ylethyl)ethanamine
CID 65192001

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine?
The IUPAC name of 4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine (CID 106554402) is 4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine?
The canonical SMILES for 4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine is Cc1cn(CC(C)C)c(NCCc2ccccn2)n1.
What is the InChIKey of 4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine?
The InChIKey is XSRRZBCOOIOWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-12(2)10-19-11-13(3)18-15(19)17-9-7-14-6-4-5-8-16-14/h4-6,8,11-12H,7,9-10H2,1-3H3,(H,17,18).
What are the key properties of 4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine?
4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine has a molecular weight of 258.37 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-methylpropyl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106554402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).