4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine

C12H16N4 — CID 102970075

IUPAC4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine
SMILESCCc1nc(-c2ccnc(N)c2)[nH]c1CC
InChIInChI=1S/C12H16N4/c1-3-9-10(4-2)16-12(15-9)8-5-6-14-11(13)7-8/h5-7H,3-4H2,1-2H3,(H2,13,14)(H,15,16)
InChIKeyXVQMEEUXQZGPKN-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.18
Rot. Bonds3

About 4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine

4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine (PubChem CID 102970075) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine
PubChem CID102970075
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine
SMILESCCc1nc(-c2ccnc(N)c2)[nH]c1CC
InChIInChI=1S/C12H16N4/c1-3-9-10(4-2)16-12(15-9)8-5-6-14-11(13)7-8/h5-7H,3-4H2,1-2H3,(H2,13,14)(H,15,16)
InChIKeyXVQMEEUXQZGPKN-UHFFFAOYSA-N
XLogP2.18
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine
CID 102970307
4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
CID 79816479
[5-(4,5-diethyl-1H-imidazol-2-yl)thiophen-3-yl]methanamine
CID 103386689
4-(4,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-amine
CID 82946945
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-(4,5-diethyl-1H-imidazol-2-yl)phenol
CID 139127100
2-(2-amino-4-pyridinyl)-6-bromo-N-methyl-1H-imidazo[4,5-b]pyridin-7-amine
CID 70695756
ethane;4-ethylpyridin-2-amine
CID 144736585
4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine
CID 102970517
4-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
CID 96625394

Frequently Asked Questions

What is the IUPAC name of 4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine?
The IUPAC name of 4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine (CID 102970075) is 4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine?
The canonical SMILES for 4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine is CCc1nc(-c2ccnc(N)c2)[nH]c1CC.
What is the InChIKey of 4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine?
The InChIKey is XVQMEEUXQZGPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-3-9-10(4-2)16-12(15-9)8-5-6-14-11(13)7-8/h5-7H,3-4H2,1-2H3,(H2,13,14)(H,15,16).
What are the key properties of 4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine?
4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine has a molecular weight of 216.29 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,5-diethyl-1H-imidazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 102970075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).