(6-methyl-5-methylidene-2-pyridinylidene)azanium

C7H9N2+ — CID 90829837

IUPAC(6-methyl-5-methylidene-2-pyridinylidene)azanium
SMILESC=C1C=CC(=[NH2+])N=C1C
InChIInChI=1S/C7H8N2/c1-5-3-4-7(8)9-6(5)2/h3-4,8H,1H2,2H3/p+1
InChIKeyJASQSYVJBYOSIP-UHFFFAOYSA-O
MW121.16 g/mol
LogP-0.27
Rot. Bonds

About (6-methyl-5-methylidene-2-pyridinylidene)azanium

(6-methyl-5-methylidene-2-pyridinylidene)azanium (PubChem CID 90829837) has the molecular formula C7H9N2+ and a molecular weight of 121.16 g/mol. Its IUPAC name is (6-methyl-5-methylidene-2-pyridinylidene)azanium.

Molecular Properties

Compound Name(6-methyl-5-methylidene-2-pyridinylidene)azanium
PubChem CID90829837
Molecular FormulaC7H9N2+
Molecular Weight121.16 g/mol
Exact Mass121.08
IUPAC Name(6-methyl-5-methylidene-2-pyridinylidene)azanium
SMILESC=C1C=CC(=[NH2+])N=C1C
InChIInChI=1S/C7H8N2/c1-5-3-4-7(8)9-6(5)2/h3-4,8H,1H2,2H3/p+1
InChIKeyJASQSYVJBYOSIP-UHFFFAOYSA-O
XLogP-0.27
TPSA37.95 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.16
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Cyclohexa-1,5-diene-1-carboximidamide
CID 17881718
Iminoindole
CID 22452072
Quinoline-2,3-diimine
CID 53957013
2,8-Bis(imino)quinoline
CID 69669048
Iminobenzazepine
CID 129797699
4-Methylidenecyclohexa-1,5-diene-1-carboximidamide
CID 17905983
N-cyclohexa-2,4-dien-1-ylidenemethanimidamide
CID 21019563
(3Z)-3-ethylidenepyridin-2-imine
CID 89254996
N-[(6Z)-6-ethylidenecyclohexa-2,4-dien-1-ylidene]ethanimidamide
CID 89952669
3H-quinolin-2-imine
CID 101216919
N-[(E)-3-methylpent-3-en-2-ylidene]ethanimidamide
CID 117662528
(Z)-N'-carbamimidoyl-5-methylidene-2-methyliminohept-3-enimidamide
CID 123462386

Frequently Asked Questions

What is the IUPAC name of (6-methyl-5-methylidene-2-pyridinylidene)azanium?
The IUPAC name of (6-methyl-5-methylidene-2-pyridinylidene)azanium (CID 90829837) is (6-methyl-5-methylidene-2-pyridinylidene)azanium.
What is the SMILES notation for (6-methyl-5-methylidene-2-pyridinylidene)azanium?
The canonical SMILES for (6-methyl-5-methylidene-2-pyridinylidene)azanium is C=C1C=CC(=[NH2+])N=C1C.
What is the InChIKey of (6-methyl-5-methylidene-2-pyridinylidene)azanium?
The InChIKey is JASQSYVJBYOSIP-UHFFFAOYSA-O. The full InChI is InChI=1S/C7H8N2/c1-5-3-4-7(8)9-6(5)2/h3-4,8H,1H2,2H3/p+1.
What are the key properties of (6-methyl-5-methylidene-2-pyridinylidene)azanium?
(6-methyl-5-methylidene-2-pyridinylidene)azanium has a molecular weight of 121.16 g/mol, XLogP of -0.27, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-5-methylidene-2-pyridinylidene)azanium is sourced from PubChem (CID 90829837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).