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

C11H14N4 — CID 106562251

IUPAC4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine
SMILESCc1cn(C(C)c2ccccn2)c(N)n1
InChIInChI=1S/C11H14N4/c1-8-7-15(11(12)14-8)9(2)10-5-3-4-6-13-10/h3-7,9H,1-2H3,(H2,12,14)
InChIKeyFLBRAFYQVIETOT-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.78
Rot. Bonds2

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

4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine (PubChem CID 106562251) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine
PubChem CID106562251
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine
SMILESCc1cn(C(C)c2ccccn2)c(N)n1
InChIInChI=1S/C11H14N4/c1-8-7-15(11(12)14-8)9(2)10-5-3-4-6-13-10/h3-7,9H,1-2H3,(H2,12,14)
InChIKeyFLBRAFYQVIETOT-UHFFFAOYSA-N
XLogP1.78
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine
CID 81138308
N-(3-methoxypropyl)-4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 106562252
1-[1-(3-bromophenyl)ethyl]-4-methylimidazol-2-amine
CID 106564505
1-[1-(5-chlorothiophen-2-yl)ethyl]-4-methylimidazol-2-amine
CID 106564555
5-chloro-6-fluoro-1-(1-pyridin-2-ylethyl)benzimidazol-2-amine
CID 66077919
1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 106562229
5-fluoro-1-(1-pyridin-2-ylethyl)benzimidazol-2-amine
CID 43662111
2-methyl-4-N-(1-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80781349
4-[3-(1-pyridin-2-ylethyl)imidazol-4-yl]pyridin-2-amine
CID 114717900
2-(1-chloroethyl)-5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridine
CID 81141255
6-bromo-5-fluoro-1-(1-pyridin-2-ylethyl)benzimidazol-2-amine
CID 116738133
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine?
The IUPAC name of 4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine (CID 106562251) is 4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine?
The canonical SMILES for 4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine is Cc1cn(C(C)c2ccccn2)c(N)n1.
What is the InChIKey of 4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine?
The InChIKey is FLBRAFYQVIETOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8-7-15(11(12)14-8)9(2)10-5-3-4-6-13-10/h3-7,9H,1-2H3,(H2,12,14).
What are the key properties of 4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine?
4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106562251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).