1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine

C12H16N4 — CID 106562229

IUPAC1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
SMILESCc1cn(C)c(NC(C)c2ccccn2)n1
InChIInChI=1S/C12H16N4/c1-9-8-16(3)12(14-9)15-10(2)11-6-4-5-7-13-11/h4-8,10H,1-3H3,(H,14,15)
InChIKeyGTRDWYPILSVDNC-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.30
Rot. Bonds3

About 1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine

1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine (PubChem CID 106562229) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
PubChem CID106562229
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
SMILESCc1cn(C)c(NC(C)c2ccccn2)n1
InChIInChI=1S/C12H16N4/c1-9-8-16(3)12(14-9)15-10(2)11-6-4-5-7-13-11/h4-8,10H,1-3H3,(H,14,15)
InChIKeyGTRDWYPILSVDNC-UHFFFAOYSA-N
XLogP2.30
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 62132755
2-methyl-6-propan-2-yl-N-(1-pyridin-2-ylethyl)aniline
CID 139459217
1,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]benzimidazol-5-amine
CID 99851890
3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43195401
2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196549
1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine
CID 114094624
2-methyl-4-N-(1-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80781349
1-(4-methylphenyl)-N-[(1R)-1-pyridin-2-ylethyl]tetrazol-5-amine
CID 95243042
2,6-ditert-butyl-4-methyl-N-(1-pyridin-2-ylethyl)aniline
CID 20706847
N-(1-iodoethyl)-1-pyridin-2-ylethanamine
CID 174262770
4-(1-pyridin-2-ylethylamino)phenol
CID 43742707
4-chloro-N-(1-pyridin-2-ylethyl)aniline
CID 43194293

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine?
The IUPAC name of 1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine (CID 106562229) is 1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine.
What is the SMILES notation for 1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine?
The canonical SMILES for 1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine is Cc1cn(C)c(NC(C)c2ccccn2)n1.
What is the InChIKey of 1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine?
The InChIKey is GTRDWYPILSVDNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-9-8-16(3)12(14-9)15-10(2)11-6-4-5-7-13-11/h4-8,10H,1-3H3,(H,14,15).
What are the key properties of 1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine?
1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine has a molecular weight of 216.29 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106562229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).