(5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine

C8H13N3 — CID 135191061

IUPAC(5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine
SMILESCN/C(C)=C1\C=CCN=C1N
InChIInChI=1S/C8H13N3/c1-6(10-2)7-4-3-5-11-8(7)9/h3-4,10H,5H2,1-2H3,(H2,9,11)/b7-6+
InChIKeyPZESRPZYWONVQU-VOTSOKGWSA-N
MW151.21 g/mol
LogP0.41
Rot. Bonds1

About (5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine

(5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine (PubChem CID 135191061) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is (5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine.

Molecular Properties

Compound Name(5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine
PubChem CID135191061
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name(5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine
SMILESCN/C(C)=C1\C=CCN=C1N
InChIInChI=1S/C8H13N3/c1-6(10-2)7-4-3-5-11-8(7)9/h3-4,10H,5H2,1-2H3,(H2,9,11)/b7-6+
InChIKeyPZESRPZYWONVQU-VOTSOKGWSA-N
XLogP0.41
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(Z)-but-1-enyl]-6-methyl-1,4-dihydropyrimidine
CID 89336052
6-ethenyl-3-methylidene-5-N-propan-2-ylazepine-2,5-diamine
CID 90126466
5-N-ethyl-6-methylideneisoindole-1,5-diamine
CID 123212757
5-[(1E,3E)-2,3-dimethylhexa-1,3,5-trienyl]-6-methyl-1,4-dihydropyrimidin-4-amine
CID 123303165
(2Z)-3-amino-N'-methyl-2-[(Z)-prop-1-enyl]penta-2,4-dienimidamide
CID 129060199
(5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine
CID 129301168
(4E,5E)-4-ethylidene-N-methyl-5-prop-2-enylidenepyrimidin-2-amine
CID 130343762
(3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide
CID 130372082
(5Z,6E)-5,6-di(ethylidene)pyridin-2-amine
CID 130466666
(5E,6E)-5-ethylidene-6-prop-2-enylidenepyrimidin-4-amine
CID 134443369
(5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine
CID 134444287
(Z)-3-amino-3-(2-methylidene-1H-pyridin-4-yl)-N'-pentan-3-ylprop-2-enimidamide
CID 134502442

Frequently Asked Questions

What is the IUPAC name of (5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine?
The IUPAC name of (5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine (CID 135191061) is (5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine.
What is the SMILES notation for (5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine?
The canonical SMILES for (5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine is CN/C(C)=C1\C=CCN=C1N.
What is the InChIKey of (5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine?
The InChIKey is PZESRPZYWONVQU-VOTSOKGWSA-N. The full InChI is InChI=1S/C8H13N3/c1-6(10-2)7-4-3-5-11-8(7)9/h3-4,10H,5H2,1-2H3,(H2,9,11)/b7-6+.
What are the key properties of (5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine?
(5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine has a molecular weight of 151.21 g/mol, XLogP of 0.41, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine is sourced from PubChem (CID 135191061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).