1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile

C14H20N4 — CID 117039597

IUPAC1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile
SMILESCNC1(C#N)CCC(N(C)c2ccccn2)CC1
InChIInChI=1S/C14H20N4/c1-16-14(11-15)8-6-12(7-9-14)18(2)13-5-3-4-10-17-13/h3-5,10,12,16H,6-9H2,1-2H3
InChIKeyQOYLUOSULSSWQO-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.94
Rot. Bonds3

About 1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile

1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile (PubChem CID 117039597) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile.

Molecular Properties

Compound Name1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile
PubChem CID117039597
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile
SMILESCNC1(C#N)CCC(N(C)c2ccccn2)CC1
InChIInChI=1S/C14H20N4/c1-16-14(11-15)8-6-12(7-9-14)18(2)13-5-3-4-10-17-13/h3-5,10,12,16H,6-9H2,1-2H3
InChIKeyQOYLUOSULSSWQO-UHFFFAOYSA-N
XLogP1.94
TPSA51.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile?
The IUPAC name of 1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile (CID 117039597) is 1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile.
What is the SMILES notation for 1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile?
The canonical SMILES for 1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile is CNC1(C#N)CCC(N(C)c2ccccn2)CC1.
What is the InChIKey of 1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile?
The InChIKey is QOYLUOSULSSWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-16-14(11-15)8-6-12(7-9-14)18(2)13-5-3-4-10-17-13/h3-5,10,12,16H,6-9H2,1-2H3.
What are the key properties of 1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile?
1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile has a molecular weight of 244.34 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)-4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carbonitrile is sourced from PubChem (CID 117039597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).