(3,6-dimethyl-2-methylidene-1-pyridinyl)azanium

C8H13N2+ — CID 140621750

IUPAC(3,6-dimethyl-2-methylidene-1-pyridinyl)azanium
SMILESC=C1C(C)=CC=C(C)N1[NH3+]
InChIInChI=1S/C8H12N2/c1-6-4-5-7(2)10(9)8(6)3/h4-5H,3,9H2,1-2H3/p+1
InChIKeyUZKRRBPEDGHWJF-UHFFFAOYSA-O
MW137.21 g/mol
LogP0.82
Rot. Bonds

About (3,6-dimethyl-2-methylidene-1-pyridinyl)azanium

(3,6-dimethyl-2-methylidene-1-pyridinyl)azanium (PubChem CID 140621750) has the molecular formula C8H13N2+ and a molecular weight of 137.21 g/mol. Its IUPAC name is (3,6-dimethyl-2-methylidene-1-pyridinyl)azanium.

Molecular Properties

Compound Name(3,6-dimethyl-2-methylidene-1-pyridinyl)azanium
PubChem CID140621750
Molecular FormulaC8H13N2+
Molecular Weight137.21 g/mol
Exact Mass137.11
IUPAC Name(3,6-dimethyl-2-methylidene-1-pyridinyl)azanium
SMILESC=C1C(C)=CC=C(C)N1[NH3+]
InChIInChI=1S/C8H12N2/c1-6-4-5-7(2)10(9)8(6)3/h4-5H,3,9H2,1-2H3/p+1
InChIKeyUZKRRBPEDGHWJF-UHFFFAOYSA-O
XLogP0.82
TPSA30.88 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.21
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine
CID 89301658
3,6-Dimethyl-2-methylidenepyridin-1-amine
CID 123167586
(2Z)-2-but-3-en-2-ylidene-6-methylpyridin-1-amine
CID 139397660
1-[(3Z)-3-(3-methylbut-2-enylidene)-4-methylidenecyclohexa-1,5-dien-1-yl]-1-[(3E)-2,4,6-trimethylhepta-1,3,5-trien-3-yl]hydrazine
CID 156088598
1-methyl-1-[(3E)-3-methylpenta-1,3-dien-2-yl]hydrazine
CID 156744142
3,5-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 160498349
1-(3,4-Dimethylpenta-1,3-dien-2-yl)-1-(3-methylbut-1-en-2-yl)hydrazine
CID 169684875
(6Z)-2-methyl-6-propylidenepyridin-1-amine
CID 172575794
1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine
CID 143110766
1-[(2E,4Z)-hepta-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine
CID 143110869

Frequently Asked Questions

What is the IUPAC name of (3,6-dimethyl-2-methylidene-1-pyridinyl)azanium?
The IUPAC name of (3,6-dimethyl-2-methylidene-1-pyridinyl)azanium (CID 140621750) is (3,6-dimethyl-2-methylidene-1-pyridinyl)azanium.
What is the SMILES notation for (3,6-dimethyl-2-methylidene-1-pyridinyl)azanium?
The canonical SMILES for (3,6-dimethyl-2-methylidene-1-pyridinyl)azanium is C=C1C(C)=CC=C(C)N1[NH3+].
What is the InChIKey of (3,6-dimethyl-2-methylidene-1-pyridinyl)azanium?
The InChIKey is UZKRRBPEDGHWJF-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H12N2/c1-6-4-5-7(2)10(9)8(6)3/h4-5H,3,9H2,1-2H3/p+1.
What are the key properties of (3,6-dimethyl-2-methylidene-1-pyridinyl)azanium?
(3,6-dimethyl-2-methylidene-1-pyridinyl)azanium has a molecular weight of 137.21 g/mol, XLogP of 0.82, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,6-dimethyl-2-methylidene-1-pyridinyl)azanium is sourced from PubChem (CID 140621750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).