4-methyl-1H-1-benzazepin-5-ol

C11H11NO — CID 24767309

IUPAC4-methyl-1H-1-benzazepin-5-ol
SMILESCC1=C(O)c2ccccc2NC=C1
InChIInChI=1S/C11H11NO/c1-8-6-7-12-10-5-3-2-4-9(10)11(8)13/h2-7,12-13H,1H3
InChIKeyACFBXAKNCPKFFQ-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.91
Rot. Bonds

About 4-methyl-1H-1-benzazepin-5-ol

4-methyl-1H-1-benzazepin-5-ol (PubChem CID 24767309) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 4-methyl-1H-1-benzazepin-5-ol.

Molecular Properties

Compound Name4-methyl-1H-1-benzazepin-5-ol
PubChem CID24767309
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name4-methyl-1H-1-benzazepin-5-ol
SMILESCC1=C(O)c2ccccc2NC=C1
InChIInChI=1S/C11H11NO/c1-8-6-7-12-10-5-3-2-4-9(10)11(8)13/h2-7,12-13H,1H3
InChIKeyACFBXAKNCPKFFQ-UHFFFAOYSA-N
XLogP2.91
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-methyl-1H-1-benzazepin-5-ol 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-(4-methyl-1H-1-benzazepin-5-yl)propan-1-one
CID 24977556
3-methyl-2-methylidene-1H-quinolin-4-ol
CID 58527871
2,6-dihydroimidazo[4,5-d][1]benzazepine
CID 175809510
3-bromo-1,2-dihydroquinolin-4-ol
CID 123830845
5-chloro-1H-1-benzazepine
CID 154949039
3-amino-1,2-dihydroquinoline-2,4-diol
CID 110273019
5H-benzo[d][1]benzazepine;1,2-oxazole
CID 159629628
2-[2-(1H-benzo[de]quinolin-4-yl)phenyl]propan-2-ol
CID 130444702
4,5-dihydro-1H-1-benzazepine
CID 19989912
1H-benzo[de]quinolin-4-ol
CID 91044131
4-propan-2-ylidene-1H-1,8-naphthyridine
CID 58770052
carbonic acid;1-methyl-2-(2-methylphenyl)benzene
CID 67741238

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1H-1-benzazepin-5-ol?
The IUPAC name of 4-methyl-1H-1-benzazepin-5-ol (CID 24767309) is 4-methyl-1H-1-benzazepin-5-ol.
What is the SMILES notation for 4-methyl-1H-1-benzazepin-5-ol?
The canonical SMILES for 4-methyl-1H-1-benzazepin-5-ol is CC1=C(O)c2ccccc2NC=C1.
What is the InChIKey of 4-methyl-1H-1-benzazepin-5-ol?
The InChIKey is ACFBXAKNCPKFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-8-6-7-12-10-5-3-2-4-9(10)11(8)13/h2-7,12-13H,1H3.
What are the key properties of 4-methyl-1H-1-benzazepin-5-ol?
4-methyl-1H-1-benzazepin-5-ol has a molecular weight of 173.21 g/mol, XLogP of 2.91, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1H-1-benzazepin-5-ol is sourced from PubChem (CID 24767309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).