1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C15H25N3 — CID 64858519

IUPAC1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1C(C)C1CCCCC1)CCNC2
InChIInChI=1S/C15H25N3/c1-11(13-6-4-3-5-7-13)18-12(2)17-14-10-16-9-8-15(14)18/h11,13,16H,3-10H2,1-2H3
InChIKeyQIKXSFORKNOBJY-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.98
Rot. Bonds2

About 1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64858519) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64858519
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1C(C)C1CCCCC1)CCNC2
InChIInChI=1S/C15H25N3/c1-11(13-6-4-3-5-7-13)18-12(2)17-14-10-16-9-8-15(14)18/h11,13,16H,3-10H2,1-2H3
InChIKeyQIKXSFORKNOBJY-UHFFFAOYSA-N
XLogP2.98
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64858519) is 1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is Cc1nc2c(n1C(C)C1CCCCC1)CCNC2.
What is the InChIKey of 1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is QIKXSFORKNOBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-11(13-6-4-3-5-7-13)18-12(2)17-14-10-16-9-8-15(14)18/h11,13,16H,3-10H2,1-2H3.
What are the key properties of 1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 247.39 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64858519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).