(Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine

C10H14N2 — CID 20836216

IUPAC(Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine
SMILESCCN/C=C\c1ccc(C)nc1
InChIInChI=1S/C10H14N2/c1-3-11-7-6-10-5-4-9(2)12-8-10/h4-8,11H,3H2,1-2H3/b7-6-
InChIKeyDWCXVXSMSLSVHF-SREVYHEPSA-N
MW162.24 g/mol
LogP1.97
Rot. Bonds3

About (Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine

(Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine (PubChem CID 20836216) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine.

Molecular Properties

Compound Name(Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine
PubChem CID20836216
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine
SMILESCCN/C=C\c1ccc(C)nc1
InChIInChI=1S/C10H14N2/c1-3-11-7-6-10-5-4-9(2)12-8-10/h4-8,11H,3H2,1-2H3/b7-6-
InChIKeyDWCXVXSMSLSVHF-SREVYHEPSA-N
XLogP1.97
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(E)-2-iodoethenyl]-2-methylpyridine
CID 88570744
2-methyl-5-[(E)-2-phenylethenyl]pyridine
CID 11095539
(E)-3-(6-methyl-3-pyridinyl)prop-2-enenitrile
CID 104823202
N-methyl-4-(6-methyl-3-pyridinyl)but-3-en-1-amine
CID 54149645
5-ethenyl-2-methylpyridine
CID 8817
5-(4-bromobut-1-enyl)-2-methylpyridine
CID 79603355
2-methyl-5-[(E)-2-naphthalen-1-ylethenyl]pyridine
CID 6011457
dimethyl 2-[(6-methyl-3-pyridinyl)methylidene]propanedioate
CID 138963152
1-[(E)-2-(4-fluorophenyl)ethenyl]-3-(6-methyl-3-pyridinyl)urea
CID 108908260
N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155732
(E)-N,N'-diethylethene-1,2-diamine
CID 15752165
2-(aminomethyl)-1-(6-methyl-3-pyridinyl)butan-1-one
CID 116575014

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine?
The IUPAC name of (Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine (CID 20836216) is (Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine.
What is the SMILES notation for (Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine?
The canonical SMILES for (Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine is CCN/C=C\c1ccc(C)nc1.
What is the InChIKey of (Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine?
The InChIKey is DWCXVXSMSLSVHF-SREVYHEPSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-11-7-6-10-5-4-9(2)12-8-10/h4-8,11H,3H2,1-2H3/b7-6-.
What are the key properties of (Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine?
(Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine has a molecular weight of 162.24 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine is sourced from PubChem (CID 20836216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).