5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile

C10H12ClN3 — CID 155040763

IUPAC5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile
SMILESCCNc1nc(C)c(Cl)c(C)c1C#N
InChIInChI=1S/C10H12ClN3/c1-4-13-10-8(5-12)6(2)9(11)7(3)14-10/h4H2,1-3H3,(H,13,14)
InChIKeyGYMWXWORGACWCK-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.66
Rot. Bonds2

About 5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile

5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile (PubChem CID 155040763) has the molecular formula C10H12ClN3 and a molecular weight of 209.68 g/mol. Its IUPAC name is 5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile.

Molecular Properties

Compound Name5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile
PubChem CID155040763
Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
Exact Mass209.07
IUPAC Name5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile
SMILESCCNc1nc(C)c(Cl)c(C)c1C#N
InChIInChI=1S/C10H12ClN3/c1-4-13-10-8(5-12)6(2)9(11)7(3)14-10/h4H2,1-3H3,(H,13,14)
InChIKeyGYMWXWORGACWCK-UHFFFAOYSA-N
XLogP2.66
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-(ethylamino)-6-methylpyridine-3-carbonitrile
CID 155040649
2-(ethylamino)-4,5-dimethylpyridine-3-carbonitrile
CID 102345603
3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine
CID 609079
3,5-dichloro-N-ethyl-6-methylpyridin-2-amine
CID 102753093
tert-butyl 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)oxy]acetate
CID 154666939
N,N-dibutyl-5-chloro-3-cyano-4,6-dimethylpyridine-2-sulfonamide
CID 3990078
4-(tert-butylamino)-6-chloro-2-(ethylamino)pyrimidine-5-carbonitrile
CID 134097040
2,3,5-trichloro-6-methylbenzene-1,4-dicarbonitrile
CID 23382496
2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)amino]-N-(4-fluorophenyl)-4-hydroxy-N-methylbutanamide
CID 154666968
5-(ethylamino)-1,3-dimethylpyrazole-4-carbonitrile
CID 63757322
3-[(4-chlorophenyl)methylamino]-5,6-dimethylpyridazine-4-carbonitrile
CID 31535199
3-(2,2-dimethylpropylamino)-5,6-dimethylpyridazine-4-carbonitrile
CID 55139329

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile?
The IUPAC name of 5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile (CID 155040763) is 5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile.
What is the SMILES notation for 5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile?
The canonical SMILES for 5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile is CCNc1nc(C)c(Cl)c(C)c1C#N.
What is the InChIKey of 5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile?
The InChIKey is GYMWXWORGACWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3/c1-4-13-10-8(5-12)6(2)9(11)7(3)14-10/h4H2,1-3H3,(H,13,14).
What are the key properties of 5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile?
5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile has a molecular weight of 209.68 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile is sourced from PubChem (CID 155040763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).