6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile

C14H19N3O — CID 102634495

IUPAC6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile
SMILESCNC1CCCCC1Oc1nc(C)ccc1C#N
InChIInChI=1S/C14H19N3O/c1-10-7-8-11(9-15)14(17-10)18-13-6-4-3-5-12(13)16-2/h7-8,12-13,16H,3-6H2,1-2H3
InChIKeyFBHMONZZYXKTBC-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.17
Rot. Bonds3

About 6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile

6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile (PubChem CID 102634495) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile.

Molecular Properties

Compound Name6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile
PubChem CID102634495
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile
SMILESCNC1CCCCC1Oc1nc(C)ccc1C#N
InChIInChI=1S/C14H19N3O/c1-10-7-8-11(9-15)14(17-10)18-13-6-4-3-5-12(13)16-2/h7-8,12-13,16H,3-6H2,1-2H3
InChIKeyFBHMONZZYXKTBC-UHFFFAOYSA-N
XLogP2.17
TPSA57.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-2-[2-(methylamino)cyclohexyl]oxybenzonitrile
CID 107111770
4-[2-(methylamino)cyclohexyl]oxybenzonitrile
CID 102634794
4,6-dimethyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carboxamide
CID 102634327
3-bromo-4-[2-(methylamino)cyclohexyl]oxybenzonitrile
CID 102634370
2-[(6-methoxy-2-pyridinyl)oxy]-N-methylcyclohexan-1-amine
CID 102634392
trans-(1R,2R)-N-methyl-2-(4-methylphenoxy)cyclohexan-1-amine;hydrochloride
CID 24837203
N-methyl-2-[(4-methyl-3-nitro-2-pyridinyl)oxy]cyclohexan-1-amine
CID 102634395
6-methyl-2-(pyrrolidin-2-ylmethoxy)pyridine-3-carbonitrile
CID 62348215
N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine
CID 102634790
6-methyl-2-[3-(methylamino)pyrrolidin-1-yl]pyridine-3-carbonitrile
CID 115300809
2-(1,2,4-benzotriazin-3-yloxy)-N-methylcyclohexan-1-amine
CID 103205004
N-methyl-2-(4-nitrophenoxy)cyclohexan-1-amine
CID 102634472

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile?
The IUPAC name of 6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile (CID 102634495) is 6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile.
What is the SMILES notation for 6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile?
The canonical SMILES for 6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile is CNC1CCCCC1Oc1nc(C)ccc1C#N.
What is the InChIKey of 6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile?
The InChIKey is FBHMONZZYXKTBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10-7-8-11(9-15)14(17-10)18-13-6-4-3-5-12(13)16-2/h7-8,12-13,16H,3-6H2,1-2H3.
What are the key properties of 6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile?
6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile has a molecular weight of 245.33 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile is sourced from PubChem (CID 102634495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).