2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine

C14H22N2 — CID 91148771

IUPAC2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine
SMILESCC=c1nccc(NC(C)C(C)C)c1=CC
InChIInChI=1S/C14H22N2/c1-6-12-13(7-2)15-9-8-14(12)16-11(5)10(3)4/h6-11,16H,1-5H3
InChIKeyJLWUFPBTSZBWSR-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.14
Rot. Bonds3

About 2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine

2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine (PubChem CID 91148771) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine.

Molecular Properties

Compound Name2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine
PubChem CID91148771
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine
SMILESCC=c1nccc(NC(C)C(C)C)c1=CC
InChIInChI=1S/C14H22N2/c1-6-12-13(7-2)15-9-8-14(12)16-11(5)10(3)4/h6-11,16H,1-5H3
InChIKeyJLWUFPBTSZBWSR-UHFFFAOYSA-N
XLogP2.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-5-fluoro-3-propan-2-yl-1-azoniacyclohepta-1,3,5,7-tetraen-4-amine
CID 123998348
N-[2-(2,3-dihydropyridin-5-yl)ethyl]-4-methylcyclohexa-1,5-dien-1-amine
CID 89503221
2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine
CID 91502715
3-methyl-6,7,8,9-tetrahydro-3H-pyrido[4,3-b]azepine
CID 123521363
(4aR)-7-methylidene-5,6-dihydro-4aH-1,6-naphthyridine
CID 129145090
(3E)-2-methanimidoyl-N-propan-2-ylpenta-1,3-dien-3-amine
CID 134473203
(3E)-2-methanimidoyl-N-propan-2-ylhexa-1,3-dien-3-amine
CID 134473261
(3Z)-N-ethyl-2-methylidene-3-[(2Z)-penta-2,4-dienylidene]pyridin-4-amine
CID 138601574
(4Z)-5-methyl-3-methylidene-6-methylimino-N-propylhexa-1,4-dien-2-amine
CID 139438549
1-N,1-N-diethyl-4-N-[(2E,3Z)-3-ethylidene-2-propylidene-4-pyridinyl]pentane-1,4-diamine;ethene
CID 142013442
N-[(Z)-1-(1,2,3,6-tetrahydropyridin-5-yl)but-1-en-3-ynyl]propan-1-imine
CID 143003977
3-methyl-N-propyl-2,3-dihydropyridin-4-amine
CID 143106734

Frequently Asked Questions

What is the IUPAC name of 2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine?
The IUPAC name of 2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine (CID 91148771) is 2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine.
What is the SMILES notation for 2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine?
The canonical SMILES for 2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine is CC=c1nccc(NC(C)C(C)C)c1=CC.
What is the InChIKey of 2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine?
The InChIKey is JLWUFPBTSZBWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-6-12-13(7-2)15-9-8-14(12)16-11(5)10(3)4/h6-11,16H,1-5H3.
What are the key properties of 2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine?
2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine has a molecular weight of 218.34 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine is sourced from PubChem (CID 91148771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).