9-(1-quinazolin-2-ylimidazol-2-yl)carbazole

C23H15N5 — CID 90181036

IUPAC9-(1-quinazolin-2-ylimidazol-2-yl)carbazole
SMILESc1ccc2nc(-n3ccnc3-n3c4ccccc4c4ccccc43)ncc2c1
InChIInChI=1S/C23H15N5/c1-4-10-19-16(7-1)15-25-22(26-19)27-14-13-24-23(27)28-20-11-5-2-8-17(20)18-9-3-6-12-21(18)28/h1-15H
InChIKeyIKUGXDGYOKALFX-UHFFFAOYSA-N
MW361.41 g/mol
LogP4.91
Rot. Bonds2

About 9-(1-quinazolin-2-ylimidazol-2-yl)carbazole

9-(1-quinazolin-2-ylimidazol-2-yl)carbazole (PubChem CID 90181036) has the molecular formula C23H15N5 and a molecular weight of 361.41 g/mol. Its IUPAC name is 9-(1-quinazolin-2-ylimidazol-2-yl)carbazole.

Molecular Properties

Compound Name9-(1-quinazolin-2-ylimidazol-2-yl)carbazole
PubChem CID90181036
Molecular FormulaC23H15N5
Molecular Weight361.41 g/mol
Exact Mass361.13
IUPAC Name9-(1-quinazolin-2-ylimidazol-2-yl)carbazole
SMILESc1ccc2nc(-n3ccnc3-n3c4ccccc4c4ccccc43)ncc2c1
InChIInChI=1S/C23H15N5/c1-4-10-19-16(7-1)15-25-22(26-19)27-14-13-24-23(27)28-20-11-5-2-8-17(20)18-9-3-6-12-21(18)28/h1-15H
InChIKeyIKUGXDGYOKALFX-UHFFFAOYSA-N
XLogP4.91
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-phenyl-9-quinazolin-2-ylpyrrolo[2,3-b]carbazole
CID 90062529
3-phenyl-9-quinazolin-2-ylpyrrolo[3,2-b]carbazole
CID 90062396
10-phenyl-22-quinazolin-2-yl-10,22-diazahexacyclo[11.11.0.03,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,11,13,15(23),16,18,20-undecaene
CID 122465132
7-naphthalen-1-yl-5-quinazolin-2-ylindolo[2,3-b]carbazole
CID 138623613
12-phenyl-16-quinazolin-2-yl-12,16-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(13),2,4,6,8,10,14,17,19,21,23-undecaene
CID 122465151
24-phenyl-3-quinazolin-2-yl-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 122465139
2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline
CID 137395005
3-quinazolin-2-yl-24-thia-3,17,20-triazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene
CID 122524119
9-phenyl-23-quinazolin-2-yl-9,23-diazahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17,19,21-undecaene
CID 122465142
28-quinazolin-2-yl-12,28-diazaoctacyclo[17.10.1.02,11.03,8.012,30.013,18.021,29.022,27]triaconta-1(30),2(11),3,5,7,9,13,15,17,19,21(29),22,24,26-tetradecaene
CID 130258471
11-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)imidazol-2-yl]-[1]benzofuro[3,2-b]carbazole
CID 121357067
15-phenyl-12-quinazolin-2-yl-4,12,15-triazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3(8),4,6,9,14(22),16,18,20,23-undecaene
CID 122523957

Frequently Asked Questions

What is the IUPAC name of 9-(1-quinazolin-2-ylimidazol-2-yl)carbazole?
The IUPAC name of 9-(1-quinazolin-2-ylimidazol-2-yl)carbazole (CID 90181036) is 9-(1-quinazolin-2-ylimidazol-2-yl)carbazole.
What is the SMILES notation for 9-(1-quinazolin-2-ylimidazol-2-yl)carbazole?
The canonical SMILES for 9-(1-quinazolin-2-ylimidazol-2-yl)carbazole is c1ccc2nc(-n3ccnc3-n3c4ccccc4c4ccccc43)ncc2c1.
What is the InChIKey of 9-(1-quinazolin-2-ylimidazol-2-yl)carbazole?
The InChIKey is IKUGXDGYOKALFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N5/c1-4-10-19-16(7-1)15-25-22(26-19)27-14-13-24-23(27)28-20-11-5-2-8-17(20)18-9-3-6-12-21(18)28/h1-15H.
What are the key properties of 9-(1-quinazolin-2-ylimidazol-2-yl)carbazole?
9-(1-quinazolin-2-ylimidazol-2-yl)carbazole has a molecular weight of 361.41 g/mol, XLogP of 4.91, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1-quinazolin-2-ylimidazol-2-yl)carbazole is sourced from PubChem (CID 90181036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).