2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine

C17H18N4 — CID 106576599

IUPAC2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine
SMILESCc1ccc(Nc2nc(C)cn2-c2ccccc2)c(C)n1
InChIInChI=1S/C17H18N4/c1-12-9-10-16(14(3)18-12)20-17-19-13(2)11-21(17)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,19,20)
InChIKeyZZTQYHVRPCVHEA-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.94
Rot. Bonds3

About 2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine

2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine (PubChem CID 106576599) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is 2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine
PubChem CID106576599
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine
SMILESCc1ccc(Nc2nc(C)cn2-c2ccccc2)c(C)n1
InChIInChI=1S/C17H18N4/c1-12-9-10-16(14(3)18-12)20-17-19-13(2)11-21(17)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,19,20)
InChIKeyZZTQYHVRPCVHEA-UHFFFAOYSA-N
XLogP3.94
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine?
The IUPAC name of 2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine (CID 106576599) is 2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine.
What is the SMILES notation for 2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine?
The canonical SMILES for 2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine is Cc1ccc(Nc2nc(C)cn2-c2ccccc2)c(C)n1.
What is the InChIKey of 2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine?
The InChIKey is ZZTQYHVRPCVHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-12-9-10-16(14(3)18-12)20-17-19-13(2)11-21(17)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,19,20).
What are the key properties of 2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine?
2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine has a molecular weight of 278.36 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine is sourced from PubChem (CID 106576599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).