(2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine

C10H16N2 — CID 142384170

IUPAC(2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine
SMILESC/C=C1/C=CC=CN1N(C)CC
InChIInChI=1S/C10H16N2/c1-4-10-8-6-7-9-12(10)11(3)5-2/h4,6-9H,5H2,1-3H3/b10-4-
InChIKeyHXZXVRONOQZTDN-WMZJFQQLSA-N
MW164.25 g/mol
LogP2.14
Rot. Bonds2

About (2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine

(2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine (PubChem CID 142384170) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine.

Molecular Properties

Compound Name(2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine
PubChem CID142384170
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine
SMILESC/C=C1/C=CC=CN1N(C)CC
InChIInChI=1S/C10H16N2/c1-4-10-8-6-7-9-12(10)11(3)5-2/h4,6-9H,5H2,1-3H3/b10-4-
InChIKeyHXZXVRONOQZTDN-WMZJFQQLSA-N
XLogP2.14
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethylpyridin-1-amine
CID 6453552
1-Cyano-4-dimethylaminopyridine
CID 17889658
1,1'-Bipyridyl
CID 21977983
1-Butyl-4-(dimethylamino)pyridine
CID 23048244
Lithium 1,1,2-trimethyl-2-phenylhydrazine
CID 134975996
2-[4-(dimethylamino)-1-methyl-2-pyridinylidene]-N,N,1-trimethylpyridin-4-amine
CID 135039001
Lithium 1,1,2-trimethyl-2-phenylhydrazine
CID 138984283
10H-pyridazino[1,2-a]diazepine
CID 18419365
1-ethyl-N,N-dimethyl-2H-pyridin-4-amine
CID 19782352
carbanide;palladium(2+);1-(2H-pyridin-1-yl)-2H-pyridine
CID 21978007
carbanide;nickel(2+);1-(2H-pyridin-1-yl)-2H-pyridine
CID 21978036
(2Z)-2-ethylidene-1-methylpyridine
CID 45087094

Frequently Asked Questions

What is the IUPAC name of (2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine?
The IUPAC name of (2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine (CID 142384170) is (2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine.
What is the SMILES notation for (2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine?
The canonical SMILES for (2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine is C/C=C1/C=CC=CN1N(C)CC.
What is the InChIKey of (2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine?
The InChIKey is HXZXVRONOQZTDN-WMZJFQQLSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-10-8-6-7-9-12(10)11(3)5-2/h4,6-9H,5H2,1-3H3/b10-4-.
What are the key properties of (2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine?
(2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine has a molecular weight of 164.25 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-ethyl-2-ethylidene-N-methylpyridin-1-amine is sourced from PubChem (CID 142384170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).