3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine

C17H24N4 — CID 114720144

IUPAC3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine
SMILESCCC(C1CCCCC1)n1cncc1-c1cnccc1N
InChIInChI=1S/C17H24N4/c1-2-16(13-6-4-3-5-7-13)21-12-20-11-17(21)14-10-19-9-8-15(14)18/h8-13,16H,2-7H2,1H3,(H2,18,19)
InChIKeyUBPKRERMGKYNTP-UHFFFAOYSA-N
MW284.41 g/mol
LogP4.06
Rot. Bonds4

About 3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine

3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine (PubChem CID 114720144) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine.

Molecular Properties

Compound Name3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine
PubChem CID114720144
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine
SMILESCCC(C1CCCCC1)n1cncc1-c1cnccc1N
InChIInChI=1S/C17H24N4/c1-2-16(13-6-4-3-5-7-13)21-12-20-11-17(21)14-10-19-9-8-15(14)18/h8-13,16H,2-7H2,1H3,(H2,18,19)
InChIKeyUBPKRERMGKYNTP-UHFFFAOYSA-N
XLogP4.06
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(4-amino-3-pyridinyl)imidazol-1-yl]-N,N-diethylpropanamide
CID 114721819
2-cyclopentyl-2-(5-pyridin-3-ylimidazol-1-yl)ethanamine
CID 106738459
3-[3-[2-[cyclopentyl(methyl)amino]ethyl]imidazol-4-yl]pyridin-4-amine
CID 114720550
3-[3-(2-cyclobutylethyl)imidazol-4-yl]pyridin-4-amine
CID 114722229
3-[3-(3-ethylcyclohexyl)imidazol-4-yl]pyridin-4-amine
CID 114720875
3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine
CID 114720645
2-cyclopentyl-2-(5-pentan-3-ylimidazol-1-yl)ethanamine
CID 106738456
2-[5-(4-amino-3-pyridinyl)imidazol-1-yl]-N-(2-methylpropyl)propanamide
CID 114721807
3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine
CID 114721375
2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine
CID 106738472
3-[3-[1-(2,5-dimethylthiophen-3-yl)ethyl]imidazol-4-yl]pyridin-4-amine
CID 114718489
4-(1-cyclopentylpropyl)-1H-1,2,4-triazole-5-thione
CID 130964389

Frequently Asked Questions

What is the IUPAC name of 3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine?
The IUPAC name of 3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine (CID 114720144) is 3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine.
What is the SMILES notation for 3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine?
The canonical SMILES for 3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine is CCC(C1CCCCC1)n1cncc1-c1cnccc1N.
What is the InChIKey of 3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine?
The InChIKey is UBPKRERMGKYNTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-2-16(13-6-4-3-5-7-13)21-12-20-11-17(21)14-10-19-9-8-15(14)18/h8-13,16H,2-7H2,1H3,(H2,18,19).
What are the key properties of 3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine?
3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine has a molecular weight of 284.41 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine is sourced from PubChem (CID 114720144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).