4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine

C11H14N4 — CID 102970307

IUPAC4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine
SMILESCCc1nc(-c2ccnc(N)c2)[nH]c1C
InChIInChI=1S/C11H14N4/c1-3-9-7(2)14-11(15-9)8-4-5-13-10(12)6-8/h4-6H,3H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyAODWHTXTHNWQIP-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.92
Rot. Bonds2

About 4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine

4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine (PubChem CID 102970307) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine
PubChem CID102970307
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine
SMILESCCc1nc(-c2ccnc(N)c2)[nH]c1C
InChIInChI=1S/C11H14N4/c1-3-9-7(2)14-11(15-9)8-4-5-13-10(12)6-8/h4-6H,3H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyAODWHTXTHNWQIP-UHFFFAOYSA-N
XLogP1.92
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine
CID 102970075
5-(4-ethyl-5-methyl-1H-imidazol-2-yl)-2-methoxyaniline
CID 61394076
4-(4,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-amine
CID 82946945
4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
CID 79816479
[5-(4-ethyl-5-methyl-1H-imidazol-2-yl)thiophen-3-yl]methanamine
CID 103386757
4-(3,4-diethylphenyl)pyridin-2-amine
CID 102821959
4-(7H-purin-8-yl)pyridin-2-amine
CID 114402124
4-(4-methyl-1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)pyridin-2-amine
CID 102970197
2-(4-ethyl-5-methyl-1H-imidazol-2-yl)-5-methylphenol
CID 155660193
4-ethyl-5-methyl-1H-imidazol-2-amine
CID 64981566
[2-(4-ethoxyphenyl)-5-methyl-1H-imidazol-4-yl]methanamine
CID 82289204
[5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine
CID 103386758

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine?
The IUPAC name of 4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine (CID 102970307) is 4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine?
The canonical SMILES for 4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine is CCc1nc(-c2ccnc(N)c2)[nH]c1C.
What is the InChIKey of 4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine?
The InChIKey is AODWHTXTHNWQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-3-9-7(2)14-11(15-9)8-4-5-13-10(12)6-8/h4-6H,3H2,1-2H3,(H2,12,13)(H,14,15).
What are the key properties of 4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine?
4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 102970307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).