4-hydroxy-9H-carbazole-1-carbonitrile

C13H8N2O — CID 86108678

IUPAC4-hydroxy-9H-carbazole-1-carbonitrile
SMILESN#Cc1ccc(O)c2c1[nH]c1ccccc12
InChIInChI=1S/C13H8N2O/c14-7-8-5-6-11(16)12-9-3-1-2-4-10(9)15-13(8)12/h1-6,15-16H
InChIKeyGMFHTEFATMFBQR-UHFFFAOYSA-N
MW208.22 g/mol
LogP2.90
Rot. Bonds

About 4-hydroxy-9H-carbazole-1-carbonitrile

4-hydroxy-9H-carbazole-1-carbonitrile (PubChem CID 86108678) has the molecular formula C13H8N2O and a molecular weight of 208.22 g/mol. Its IUPAC name is 4-hydroxy-9H-carbazole-1-carbonitrile.

Molecular Properties

Compound Name4-hydroxy-9H-carbazole-1-carbonitrile
PubChem CID86108678
Molecular FormulaC13H8N2O
Molecular Weight208.22 g/mol
Exact Mass208.06
IUPAC Name4-hydroxy-9H-carbazole-1-carbonitrile
SMILESN#Cc1ccc(O)c2c1[nH]c1ccccc12
InChIInChI=1S/C13H8N2O/c14-7-8-5-6-11(16)12-9-3-1-2-4-10(9)15-13(8)12/h1-6,15-16H
InChIKeyGMFHTEFATMFBQR-UHFFFAOYSA-N
XLogP2.90
TPSA59.81 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[12-(2-cyanophenyl)-5,11-dihydroindolo[3,2-b]carbazol-6-yl]benzonitrile
CID 155081196
3,4-dimethyl-9H-carbazole-1-carbonitrile
CID 101496372
11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile
CID 131849022
9H-carbazole-1,5-dicarbonitrile
CID 134477332
1,2-dimethyl-9H-carbazol-4-ol
CID 91664822
2-(9H-carbazol-4-yl)benzonitrile
CID 171060535
3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
4-hydroxy-2-(1H-indol-3-yl)-3-methoxybenzonitrile
CID 15425105
2-hydroxynaphthalene-1,4-dicarbonitrile
CID 70018518
4-(3-hydroxy-1,2-dimethyl-9H-carbazol-4-yl)-1,2-dimethyl-9H-carbazol-3-ol
CID 14526486
3,12,14,23-tetrazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaen-13-one
CID 10638837
5,10-dihydroindolo[3,2-b]indole;molecular hydrogen
CID 145382713

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-9H-carbazole-1-carbonitrile?
The IUPAC name of 4-hydroxy-9H-carbazole-1-carbonitrile (CID 86108678) is 4-hydroxy-9H-carbazole-1-carbonitrile.
What is the SMILES notation for 4-hydroxy-9H-carbazole-1-carbonitrile?
The canonical SMILES for 4-hydroxy-9H-carbazole-1-carbonitrile is N#Cc1ccc(O)c2c1[nH]c1ccccc12.
What is the InChIKey of 4-hydroxy-9H-carbazole-1-carbonitrile?
The InChIKey is GMFHTEFATMFBQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N2O/c14-7-8-5-6-11(16)12-9-3-1-2-4-10(9)15-13(8)12/h1-6,15-16H.
What are the key properties of 4-hydroxy-9H-carbazole-1-carbonitrile?
4-hydroxy-9H-carbazole-1-carbonitrile has a molecular weight of 208.22 g/mol, XLogP of 2.90, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-9H-carbazole-1-carbonitrile is sourced from PubChem (CID 86108678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).