5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine

C17H24N4 — CID 114719455

IUPAC5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine
SMILESCCC1CCC(Cn2cncc2-c2ccc(N)nc2)CC1
InChIInChI=1S/C17H24N4/c1-2-13-3-5-14(6-4-13)11-21-12-19-10-16(21)15-7-8-17(18)20-9-15/h7-10,12-14H,2-6,11H2,1H3,(H2,18,20)
InChIKeyAWPISRPTPLVRFX-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.74
Rot. Bonds4

About 5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine

5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine (PubChem CID 114719455) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine
PubChem CID114719455
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine
SMILESCCC1CCC(Cn2cncc2-c2ccc(N)nc2)CC1
InChIInChI=1S/C17H24N4/c1-2-13-3-5-14(6-4-13)11-21-12-19-10-16(21)15-7-8-17(18)20-9-15/h7-10,12-14H,2-6,11H2,1H3,(H2,18,20)
InChIKeyAWPISRPTPLVRFX-UHFFFAOYSA-N
XLogP3.74
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 ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-octylimidazol-4-yl)pyridin-2-amine
CID 114721585
5-[3-(2-butoxyethyl)imidazol-4-yl]pyridin-2-amine
CID 114719509
5-[3-(2-methylsulfanylethyl)imidazol-4-yl]pyridin-2-amine
CID 114720404
4-[3-(cyclobutylmethyl)imidazol-4-yl]pyridin-2-amine
CID 114715991
5-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]pyridin-2-amine
CID 114718674
5-[3-[2-(oxan-2-yl)ethyl]imidazol-4-yl]pyridin-2-amine
CID 106000281
5-[3-(2-methylcyclopropyl)imidazol-4-yl]pyridin-2-amine
CID 114720108
5-(cyclohexylmethyl)pyridin-2-amine;5-(3-methylimidazol-4-yl)pyridin-2-amine
CID 162155296
5-[3-(4,4,4-trifluorobutyl)imidazol-4-yl]pyridin-2-amine
CID 114721619
5-[3-(pyridin-2-ylmethyl)imidazol-4-yl]pyridin-2-amine
CID 114716878
3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide
CID 114719410
5-[3-(1H-pyrazol-4-ylmethyl)imidazol-4-yl]pyridin-2-amine
CID 114719554

Frequently Asked Questions

What is the IUPAC name of 5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine?
The IUPAC name of 5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine (CID 114719455) is 5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine?
The canonical SMILES for 5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine is CCC1CCC(Cn2cncc2-c2ccc(N)nc2)CC1.
What is the InChIKey of 5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine?
The InChIKey is AWPISRPTPLVRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-2-13-3-5-14(6-4-13)11-21-12-19-10-16(21)15-7-8-17(18)20-9-15/h7-10,12-14H,2-6,11H2,1H3,(H2,18,20).
What are the key properties of 5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine?
5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine has a molecular weight of 284.41 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 114719455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).