4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile

C11H15N3 — CID 81060716

IUPAC4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile
SMILESCCN(C)c1cc(C)nc(C)c1C#N
InChIInChI=1S/C11H15N3/c1-5-14(4)11-6-8(2)13-9(3)10(11)7-12/h6H,5H2,1-4H3
InChIKeyNIYIZJWTMJZXBO-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.03
Rot. Bonds2

About 4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile

4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile (PubChem CID 81060716) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile.

Molecular Properties

Compound Name4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile
PubChem CID81060716
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile
SMILESCCN(C)c1cc(C)nc(C)c1C#N
InChIInChI=1S/C11H15N3/c1-5-14(4)11-6-8(2)13-9(3)10(11)7-12/h6H,5H2,1-4H3
InChIKeyNIYIZJWTMJZXBO-UHFFFAOYSA-N
XLogP2.03
TPSA39.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-aminopropyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile
CID 115319467
4-[2-cyanopropyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile
CID 81060272
4-[(4-cyanophenyl)methyl-methylamino]-2,6-dimethylpyridine-3-carbonitrile
CID 133396362
2,6-dimethyl-4-[methyl-[(1-methylimidazol-2-yl)methyl]amino]pyridine-3-carbonitrile
CID 81061250
2,6-dimethyl-4-[methyl-[(2-methylfuran-3-yl)methyl]amino]pyridine-3-carbonitrile
CID 81060176
4-[(3,4-difluorophenyl)methyl-methylamino]-2,6-dimethylpyridine-3-carbonitrile
CID 133396641
4-[2-cyanopropyl(ethyl)amino]-2,6-dimethylpyridine-3-carbonitrile
CID 81060184
4-[cycloheptyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile
CID 81060620
4-(N-ethyl-3-fluoroanilino)-2,6-dimethylpyridine-3-carbonitrile
CID 81060103
4-[(3-amino-2,2-dimethylpropyl)-propylamino]-2,6-dimethylpyridine-3-carbonitrile
CID 81051803
2,6-dimethyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyridine-3-carbonitrile
CID 81061241
4-[1-(diethylamino)propan-2-ylamino]-2,6-dimethylpyridine-3-carbonitrile
CID 81060744

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile?
The IUPAC name of 4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile (CID 81060716) is 4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile.
What is the SMILES notation for 4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile?
The canonical SMILES for 4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile is CCN(C)c1cc(C)nc(C)c1C#N.
What is the InChIKey of 4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile?
The InChIKey is NIYIZJWTMJZXBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-5-14(4)11-6-8(2)13-9(3)10(11)7-12/h6H,5H2,1-4H3.
What are the key properties of 4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile?
4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile has a molecular weight of 189.26 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile is sourced from PubChem (CID 81060716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).