10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine

C12H12N2 — CID 91195157

IUPAC10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine
SMILESC=c1[nH]ccccc2c(c1C)N=CC=2
InChIInChI=1S/C12H12N2/c1-9-10(2)13-7-4-3-5-11-6-8-14-12(9)11/h3-8,13H,2H2,1H3/b5-3-,7-4-,12-9+
InChIKeyRSFJTYZBVHCCLL-JNDVQRNCSA-N
MW184.24 g/mol
LogP1.35
Rot. Bonds

About 10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine

10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine (PubChem CID 91195157) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine.

Molecular Properties

Compound Name10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine
PubChem CID91195157
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine
SMILESC=c1[nH]ccccc2c(c1C)N=CC=2
InChIInChI=1S/C12H12N2/c1-9-10(2)13-7-4-3-5-11-6-8-14-12(9)11/h3-8,13H,2H2,1H3/b5-3-,7-4-,12-9+
InChIKeyRSFJTYZBVHCCLL-JNDVQRNCSA-N
XLogP1.35
TPSA28.15 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine?
The IUPAC name of 10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine (CID 91195157) is 10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine.
What is the SMILES notation for 10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine?
The canonical SMILES for 10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine is C=c1[nH]ccccc2c(c1C)N=CC=2.
What is the InChIKey of 10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine?
The InChIKey is RSFJTYZBVHCCLL-JNDVQRNCSA-N. The full InChI is InChI=1S/C12H12N2/c1-9-10(2)13-7-4-3-5-11-6-8-14-12(9)11/h3-8,13H,2H2,1H3/b5-3-,7-4-,12-9+.
What are the key properties of 10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine?
10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine has a molecular weight of 184.24 g/mol, XLogP of 1.35, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine is sourced from PubChem (CID 91195157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).