4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine

C18H14N2 — CID 11250719

IUPAC4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine
SMILESCc1cc(=c2cc(C)c3c(n2)C=CC=3)nc2c1=CC=C2
InChIInChI=1S/C18H14N2/c1-11-9-17(19-15-7-3-5-13(11)15)18-10-12(2)14-6-4-8-16(14)20-18/h3-10H,1-2H3
InChIKeyKRDLVNGHIQHWGQ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.00
Rot. Bonds

About 4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine

4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine (PubChem CID 11250719) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine.

Molecular Properties

Compound Name4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine
PubChem CID11250719
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine
SMILESCc1cc(=c2cc(C)c3c(n2)C=CC=3)nc2c1=CC=C2
InChIInChI=1S/C18H14N2/c1-11-9-17(19-15-7-3-5-13(11)15)18-10-12(2)14-6-4-8-16(14)20-18/h3-10H,1-2H3
InChIKeyKRDLVNGHIQHWGQ-UHFFFAOYSA-N
XLogP2.00
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

1-Methyl-9H-pyrido[4,3-b]indole
CID 15897930
4H-Carbazole
CID 19360791
2H-carbazole
CID 19830578
Pyrrolo[3,2-b]carbazole
CID 21886979
Indoloindole
CID 21887135
Pyrrolo[2,3-a]carbazole
CID 21887182
Cyclopentacarbazole
CID 21887528
Pyrrolo(2,3-b)carbazole
CID 21888088
Pyrrolo[3,4-a]carbazole
CID 21888113
2-Methylindol-2-ylium
CID 57054412
2,8-Dichloroindolo[3,2-b]carbazole
CID 66722443
6,12-Dimethylindolo[3,2-b]carbazole
CID 66723768

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine?
The IUPAC name of 4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine (CID 11250719) is 4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine.
What is the SMILES notation for 4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine?
The canonical SMILES for 4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine is Cc1cc(=c2cc(C)c3c(n2)C=CC=3)nc2c1=CC=C2.
What is the InChIKey of 4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine?
The InChIKey is KRDLVNGHIQHWGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-11-9-17(19-15-7-3-5-13(11)15)18-10-12(2)14-6-4-8-16(14)20-18/h3-10H,1-2H3.
What are the key properties of 4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine?
4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine has a molecular weight of 258.32 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(4-methylcyclopenta[b]pyridin-2-ylidene)cyclopenta[b]pyridine is sourced from PubChem (CID 11250719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).