(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine

C9H14N2 — CID 91246509

IUPAC(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESC=CNC1=NCCC/C1=C/C
InChIInChI=1S/C9H14N2/c1-3-8-6-5-7-11-9(8)10-4-2/h3-4H,2,5-7H2,1H3,(H,10,11)/b8-3-
InChIKeyKXIDVJWLXCTFFJ-BAQGIRSFSA-N
MW150.22 g/mol
LogP1.86
Rot. Bonds1

About (5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine

(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 91246509) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Name(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
PubChem CID91246509
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESC=CNC1=NCCC/C1=C/C
InChIInChI=1S/C9H14N2/c1-3-8-6-5-7-11-9(8)10-4-2/h3-4H,2,5-7H2,1H3,(H,10,11)/b8-3-
InChIKeyKXIDVJWLXCTFFJ-BAQGIRSFSA-N
XLogP1.86
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(Z)-2-fluoroethenyl]-N'-methyl-1,2,3,6-tetrahydropyridine-4-carboximidamide
CID 166762632
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2-[(4Z)-5-(ethenylamino)-4-ethylidenepyrrol-3-yl]acetonitrile
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(5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine
CID 90689208
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CID 90783163
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(3Z)-N-ethenyl-3-hexan-2-ylidenepyrrol-2-amine
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4-Ethyl-2-prop-1-en-2-yl-1,4-dihydropyrimidine
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2-(4-Methylcyclohexen-1-yl)-1,4-dihydropyrimidine
CID 123240186
N-ethenyl-3-ethyl-6-methyl-4H-azepin-7-amine
CID 123477375
2-[(3E)-4-chloropenta-1,3-dien-2-yl]-1,4-dihydropyrimidine
CID 123798047
(4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine
CID 123900638

Frequently Asked Questions

What is the IUPAC name of (5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of (5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine (CID 91246509) is (5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for (5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for (5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine is C=CNC1=NCCC/C1=C/C.
What is the InChIKey of (5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is KXIDVJWLXCTFFJ-BAQGIRSFSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-8-6-5-7-11-9(8)10-4-2/h3-4H,2,5-7H2,1H3,(H,10,11)/b8-3-.
What are the key properties of (5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine?
(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 150.22 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 91246509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).