5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine

C11H14N4 — CID 79048986

IUPAC5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine
SMILESCCn1ccnc1-c1ccc(N)nc1C
InChIInChI=1S/C11H14N4/c1-3-15-7-6-13-11(15)9-4-5-10(12)14-8(9)2/h4-7H,3H2,1-2H3,(H2,12,14)
InChIKeyXADPANHAEOEIOV-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.86
Rot. Bonds2

About 5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine

5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine (PubChem CID 79048986) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine
PubChem CID79048986
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine
SMILESCCn1ccnc1-c1ccc(N)nc1C
InChIInChI=1S/C11H14N4/c1-3-15-7-6-13-11(15)9-4-5-10(12)14-8(9)2/h4-7H,3H2,1-2H3,(H2,12,14)
InChIKeyXADPANHAEOEIOV-UHFFFAOYSA-N
XLogP1.86
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 ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine?
The IUPAC name of 5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine (CID 79048986) is 5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine.
What is the SMILES notation for 5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine?
The canonical SMILES for 5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine is CCn1ccnc1-c1ccc(N)nc1C.
What is the InChIKey of 5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine?
The InChIKey is XADPANHAEOEIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-3-15-7-6-13-11(15)9-4-5-10(12)14-8(9)2/h4-7H,3H2,1-2H3,(H2,12,14).
What are the key properties of 5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine?
5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine is sourced from PubChem (CID 79048986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).