5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one

C19H12N4O — CID 164671964

IUPAC5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one
SMILESO=c1c2ccccc2n(-c2ccccn2)c2nc3ccccc3n12
InChIInChI=1S/C19H12N4O/c24-18-13-7-1-3-9-15(13)22(17-11-5-6-12-20-17)19-21-14-8-2-4-10-16(14)23(18)19/h1-12H
InChIKeyLCIXACDQYPFSFK-UHFFFAOYSA-N
MW312.33 g/mol
LogP3.19
Rot. Bonds1

About 5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one

5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one (PubChem CID 164671964) has the molecular formula C19H12N4O and a molecular weight of 312.33 g/mol. Its IUPAC name is 5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one.

Molecular Properties

Compound Name5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one
PubChem CID164671964
Molecular FormulaC19H12N4O
Molecular Weight312.33 g/mol
Exact Mass312.10
IUPAC Name5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one
SMILESO=c1c2ccccc2n(-c2ccccn2)c2nc3ccccc3n12
InChIInChI=1S/C19H12N4O/c24-18-13-7-1-3-9-15(13)22(17-11-5-6-12-20-17)19-21-14-8-2-4-10-16(14)23(18)19/h1-12H
InChIKeyLCIXACDQYPFSFK-UHFFFAOYSA-N
XLogP3.19
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole
CID 148761934
5-methylbenzimidazolo[2,1-b]quinazolin-12-one
CID 13458566
6-(4-pyrido[2,3-b]indol-9-ylphenyl)benzimidazolo[2,1-b]quinazolin-12-one
CID 70651486
6-methylbenzimidazolo[1,2-a]quinazolin-5-one
CID 59232444
5-[2,6-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)pyrimidin-4-yl]benzimidazolo[1,2-a]benzimidazole
CID 135248633
6-(3-chlorophenyl)quinazolino[2,1-b]quinazoline-5,12-dione
CID 156863089
1-pyridin-2-yl-2-(1-pyridin-2-ylbenzimidazol-2-yl)sulfinylbenzimidazole
CID 70267004
6-[4-(3,5-diphenylphenyl)phenyl]benzimidazolo[1,2-a]quinazolin-5-one
CID 163539997
1,2-dipyridin-2-ylbenzimidazole
CID 122179936
2-phenyl-1-pyridin-2-ylbenzimidazole
CID 134960173
9-chloro-5-pyridin-2-ylphenanthridin-6-one
CID 154707535
12-tert-butyl-4-(9-pyridin-2-ylcarbazol-2-yl)oxy-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene
CID 154610968

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one?
The IUPAC name of 5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one (CID 164671964) is 5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one.
What is the SMILES notation for 5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one?
The canonical SMILES for 5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one is O=c1c2ccccc2n(-c2ccccn2)c2nc3ccccc3n12.
What is the InChIKey of 5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one?
The InChIKey is LCIXACDQYPFSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N4O/c24-18-13-7-1-3-9-15(13)22(17-11-5-6-12-20-17)19-21-14-8-2-4-10-16(14)23(18)19/h1-12H.
What are the key properties of 5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one?
5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one has a molecular weight of 312.33 g/mol, XLogP of 3.19, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one is sourced from PubChem (CID 164671964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).