1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine

C14H14N2 — CID 146436777

IUPAC1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine
SMILESC=CC1=C(/C=N/C)C(C)=c2c1ccnc2=C
InChIInChI=1S/C14H14N2/c1-5-11-12-6-7-16-10(3)14(12)9(2)13(11)8-15-4/h5-8H,1,3H2,2,4H3/b15-8+
InChIKeyRSSIMARAHOOHLB-OVCLIPMQSA-N
MW210.28 g/mol
LogP1.32
Rot. Bonds2

About 1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine

1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine (PubChem CID 146436777) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine.

Molecular Properties

Compound Name1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine
PubChem CID146436777
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine
SMILESC=CC1=C(/C=N/C)C(C)=c2c1ccnc2=C
InChIInChI=1S/C14H14N2/c1-5-11-12-6-7-16-10(3)14(12)9(2)13(11)8-15-4/h5-8H,1,3H2,2,4H3/b15-8+
InChIKeyRSSIMARAHOOHLB-OVCLIPMQSA-N
XLogP1.32
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine?
The IUPAC name of 1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine (CID 146436777) is 1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine.
What is the SMILES notation for 1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine?
The canonical SMILES for 1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine is C=CC1=C(/C=N/C)C(C)=c2c1ccnc2=C.
What is the InChIKey of 1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine?
The InChIKey is RSSIMARAHOOHLB-OVCLIPMQSA-N. The full InChI is InChI=1S/C14H14N2/c1-5-11-12-6-7-16-10(3)14(12)9(2)13(11)8-15-4/h5-8H,1,3H2,2,4H3/b15-8+.
What are the key properties of 1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine?
1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine has a molecular weight of 210.28 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethenyl-7-methyl-1-methylidenecyclopenta[c]pyridin-6-yl)-N-methylmethanimine is sourced from PubChem (CID 146436777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).