2-hydroxy-11H-benzo[a]carbazole-1-carboxamide

C17H12N2O2 — CID 66614517

IUPAC2-hydroxy-11H-benzo[a]carbazole-1-carboxamide
SMILESNC(=O)c1c(O)ccc2ccc3c4ccccc4[nH]c3c12
InChIInChI=1S/C17H12N2O2/c18-17(21)15-13(20)8-6-9-5-7-11-10-3-1-2-4-12(10)19-16(11)14(9)15/h1-8,19-20H,(H2,18,21)
InChIKeyGRGUZNAKQQXVOX-UHFFFAOYSA-N
MW276.30 g/mol
LogP3.28
Rot. Bonds1

About 2-hydroxy-11H-benzo[a]carbazole-1-carboxamide

2-hydroxy-11H-benzo[a]carbazole-1-carboxamide (PubChem CID 66614517) has the molecular formula C17H12N2O2 and a molecular weight of 276.30 g/mol. Its IUPAC name is 2-hydroxy-11H-benzo[a]carbazole-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-11H-benzo[a]carbazole-1-carboxamide
PubChem CID66614517
Molecular FormulaC17H12N2O2
Molecular Weight276.30 g/mol
Exact Mass276.09
IUPAC Name2-hydroxy-11H-benzo[a]carbazole-1-carboxamide
SMILESNC(=O)c1c(O)ccc2ccc3c4ccccc4[nH]c3c12
InChIInChI=1S/C17H12N2O2/c18-17(21)15-13(20)8-6-9-5-7-11-10-3-1-2-4-12(10)19-16(11)14(9)15/h1-8,19-20H,(H2,18,21)
InChIKeyGRGUZNAKQQXVOX-UHFFFAOYSA-N
XLogP3.28
TPSA79.11 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 53.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

9H-carbazole-1-carboxamide;hydrochloride
CID 141272518
3-amino-11H-benzo[a]carbazol-2-ol
CID 135394460
11H-benzo[a]carbazol-1-ylboronic acid
CID 176903535
23-azaoctacyclo[16.15.0.02,15.05,14.06,11.021,33.022,30.024,29]tritriaconta-1(18),2(15),3,5(14),6,8,10,12,16,19,21(33),22(30),24,26,28,31-hexadecaene
CID 141416725
2-quinolin-8-yl-9H-carbazole-1-carboxamide
CID 66606497
2-hydroxy-9H-carbazole-1-sulfonic acid
CID 139685284
1-phenyl-9H-carbazole-2-carboxamide
CID 174872973
2-quinolin-4-yl-9H-carbazole-1-carboxamide
CID 66606308
ethane;2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid
CID 91394685
3-bromo-1-chloro-5H-pyrido[4,3-b]indole-4-carboxamide
CID 88616795
16-azahexacyclo[12.11.0.02,11.05,10.015,23.017,22]pentacosa-1(14),2(11),3,5,7,9,12,15(23),17,19,21,24-dodecaene
CID 86153881
3-oxa-23-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene
CID 90219451

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-11H-benzo[a]carbazole-1-carboxamide?
The IUPAC name of 2-hydroxy-11H-benzo[a]carbazole-1-carboxamide (CID 66614517) is 2-hydroxy-11H-benzo[a]carbazole-1-carboxamide.
What is the SMILES notation for 2-hydroxy-11H-benzo[a]carbazole-1-carboxamide?
The canonical SMILES for 2-hydroxy-11H-benzo[a]carbazole-1-carboxamide is NC(=O)c1c(O)ccc2ccc3c4ccccc4[nH]c3c12.
What is the InChIKey of 2-hydroxy-11H-benzo[a]carbazole-1-carboxamide?
The InChIKey is GRGUZNAKQQXVOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O2/c18-17(21)15-13(20)8-6-9-5-7-11-10-3-1-2-4-12(10)19-16(11)14(9)15/h1-8,19-20H,(H2,18,21).
What are the key properties of 2-hydroxy-11H-benzo[a]carbazole-1-carboxamide?
2-hydroxy-11H-benzo[a]carbazole-1-carboxamide has a molecular weight of 276.30 g/mol, XLogP of 3.28, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-11H-benzo[a]carbazole-1-carboxamide is sourced from PubChem (CID 66614517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).