4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine

C13H20N2 — CID 167291663

IUPAC4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine
SMILESC=C1C=C(CC)C=C(C2CCCN2)N1C
InChIInChI=1S/C13H20N2/c1-4-11-8-10(2)15(3)13(9-11)12-6-5-7-14-12/h8-9,12,14H,2,4-7H2,1,3H3
InChIKeyNLUJNLMMOXEWDV-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.42
Rot. Bonds2

About 4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine

4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine (PubChem CID 167291663) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine.

Molecular Properties

Compound Name4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine
PubChem CID167291663
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine
SMILESC=C1C=C(CC)C=C(C2CCCN2)N1C
InChIInChI=1S/C13H20N2/c1-4-11-8-10(2)15(3)13(9-11)12-6-5-7-14-12/h8-9,12,14H,2,4-7H2,1,3H3
InChIKeyNLUJNLMMOXEWDV-UHFFFAOYSA-N
XLogP2.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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(2Z,4Z)-9-(2-fluoro-2-methylpropyl)-6-methylidene-1,7,8,10-tetrahydropyrido[3,4-b]azocine
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1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine
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1-(1,4-dimethylpyrrolidin-2-yl)-N-[(3-fluorocyclohexa-2,4-dien-1-yl)methyl]ethenamine
CID 166992208
5-fluoro-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydropyridin-3-amine
CID 169033605
N-methyl-4-[(3-methylimidazolidin-1-yl)methyl]-3-(trifluoromethyl)cyclohexa-1,3-dien-1-amine
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N-(1-fluoro-4H-inden-5-yl)-N',N'-dimethylethane-1,2-diamine
CID 174362793
1-N-(2-aminobutyl)-4-fluoro-3-[(Z)-prop-1-enyl]cyclohexa-2,6-diene-1,2-diamine
CID 143686560
5-ethyl-2-fluoro-4-[(E)-(5-methylpyrrolidin-2-ylidene)methyl]-2,3-dihydro-1H-pyrrole
CID 144089903
(7Z,9E)-9-fluoro-1,2,12-trimethyl-8-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-diazacyclododeca-5,7,9-triene
CID 153380018

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine?
The IUPAC name of 4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine (CID 167291663) is 4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine.
What is the SMILES notation for 4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine?
The canonical SMILES for 4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine is C=C1C=C(CC)C=C(C2CCCN2)N1C.
What is the InChIKey of 4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine?
The InChIKey is NLUJNLMMOXEWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-4-11-8-10(2)15(3)13(9-11)12-6-5-7-14-12/h8-9,12,14H,2,4-7H2,1,3H3.
What are the key properties of 4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine?
4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine has a molecular weight of 204.32 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-methyl-2-methylidene-6-pyrrolidin-2-ylpyridine is sourced from PubChem (CID 167291663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).