10-hydroxybenzo[d][1]benzazepine-5-carboxamide

C15H12N2O2 — CID 54226208

IUPAC10-hydroxybenzo[d][1]benzazepine-5-carboxamide
SMILESNC(=O)N1C=Cc2ccc(O)cc2-c2ccccc21
InChIInChI=1S/C15H12N2O2/c16-15(19)17-8-7-10-5-6-11(18)9-13(10)12-3-1-2-4-14(12)17/h1-9,18H,(H2,16,19)
InChIKeyQGALEEKNFRAKJQ-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.93
Rot. Bonds

About 10-hydroxybenzo[d][1]benzazepine-5-carboxamide

10-hydroxybenzo[d][1]benzazepine-5-carboxamide (PubChem CID 54226208) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 10-hydroxybenzo[d][1]benzazepine-5-carboxamide.

Molecular Properties

Compound Name10-hydroxybenzo[d][1]benzazepine-5-carboxamide
PubChem CID54226208
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name10-hydroxybenzo[d][1]benzazepine-5-carboxamide
SMILESNC(=O)N1C=Cc2ccc(O)cc2-c2ccccc21
InChIInChI=1S/C15H12N2O2/c16-15(19)17-8-7-10-5-6-11(18)9-13(10)12-3-1-2-4-14(12)17/h1-9,18H,(H2,16,19)
InChIKeyQGALEEKNFRAKJQ-UHFFFAOYSA-N
XLogP2.93
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-benzazepine-3-carboxamide
CID 69175294
acetic acid;biphenylen-2-ol
CID 71351696
2-hydroxyanthracene-9,10-dione
CID 11796
5-methylbenzo[d][1]benzazepine
CID 67174397
3-selena-4,5,13-triazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7,9,11,14,16-octaene-13-carboxamide
CID 102220693
(2E,4E)-5-amino-2-methyl-4-[(11Z)-5-methylidenebenzo[d][1]benzazocin-10-yl]penta-2,4-dienimidamide
CID 145312989
2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide
CID 139822888
2-(2,4-dihydroxyphenyl)isoindole-1,3-dione
CID 168516422
2-(1,3-dioxoisoindol-2-yl)-5-hydroxybenzoic acid
CID 61406083
4H-benzo[a]quinolizine-3-carboxamide
CID 140524900
3-bromobenzo[b][1]benzazepine-11-carboxamide
CID 71449990
bis(benzo[b][1]benzazepine-11-carboxamide);propanedioic acid
CID 139194666

Frequently Asked Questions

What is the IUPAC name of 10-hydroxybenzo[d][1]benzazepine-5-carboxamide?
The IUPAC name of 10-hydroxybenzo[d][1]benzazepine-5-carboxamide (CID 54226208) is 10-hydroxybenzo[d][1]benzazepine-5-carboxamide.
What is the SMILES notation for 10-hydroxybenzo[d][1]benzazepine-5-carboxamide?
The canonical SMILES for 10-hydroxybenzo[d][1]benzazepine-5-carboxamide is NC(=O)N1C=Cc2ccc(O)cc2-c2ccccc21.
What is the InChIKey of 10-hydroxybenzo[d][1]benzazepine-5-carboxamide?
The InChIKey is QGALEEKNFRAKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c16-15(19)17-8-7-10-5-6-11(18)9-13(10)12-3-1-2-4-14(12)17/h1-9,18H,(H2,16,19).
What are the key properties of 10-hydroxybenzo[d][1]benzazepine-5-carboxamide?
10-hydroxybenzo[d][1]benzazepine-5-carboxamide has a molecular weight of 252.27 g/mol, XLogP of 2.93, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-hydroxybenzo[d][1]benzazepine-5-carboxamide is sourced from PubChem (CID 54226208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).