5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one

C10H9NO — CID 123499415

IUPAC5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one
SMILESCC1=CC2=C(C=C=C1)NC(=O)C2
InChIInChI=1S/C10H9NO/c1-7-3-2-4-9-8(5-7)6-10(12)11-9/h3-5H,6H2,1H3,(H,11,12)
InChIKeyNFDCJGFXXJRPHY-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.43
Rot. Bonds

About 5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one

5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one (PubChem CID 123499415) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one.

Molecular Properties

Compound Name5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one
PubChem CID123499415
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one
SMILESCC1=CC2=C(C=C=C1)NC(=O)C2
InChIInChI=1S/C10H9NO/c1-7-3-2-4-9-8(5-7)6-10(12)11-9/h3-5H,6H2,1H3,(H,11,12)
InChIKeyNFDCJGFXXJRPHY-UHFFFAOYSA-N
XLogP1.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one?
The IUPAC name of 5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one (CID 123499415) is 5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one.
What is the SMILES notation for 5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one?
The canonical SMILES for 5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one is CC1=CC2=C(C=C=C1)NC(=O)C2.
What is the InChIKey of 5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one?
The InChIKey is NFDCJGFXXJRPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-7-3-2-4-9-8(5-7)6-10(12)11-9/h3-5H,6H2,1H3,(H,11,12).
What are the key properties of 5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one?
5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one has a molecular weight of 159.19 g/mol, XLogP of 1.43, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,3-dihydrocyclohepta[b]pyrrol-2-one is sourced from PubChem (CID 123499415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).