1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine

C17H16N4 — CID 15622179

IUPAC1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1nc2ccccc2c2nc3ccccc3n12
InChIInChI=1S/C17H16N4/c1-20(2)11-16-18-13-8-4-3-7-12(13)17-19-14-9-5-6-10-15(14)21(16)17/h3-10H,11H2,1-2H3
InChIKeyGKBJHOVJXHEPNO-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.10
Rot. Bonds2

About 1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine

1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine (PubChem CID 15622179) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine
PubChem CID15622179
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC Name1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1nc2ccccc2c2nc3ccccc3n12
InChIInChI=1S/C17H16N4/c1-20(2)11-16-18-13-8-4-3-7-12(13)17-19-14-9-5-6-10-15(14)21(16)17/h3-10H,11H2,1-2H3
InChIKeyGKBJHOVJXHEPNO-UHFFFAOYSA-N
XLogP3.10
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(dimethylamino)methyl]-3-hydroxyquinazolin-4-one;ethane
CID 91440564
N,N-dimethyl-2-(3-nitrobenzimidazolo[1,2-c]quinazolin-6-yl)ethanamine
CID 70382784
butane;6-tert-butylbenzimidazolo[1,2-c]quinazoline;ethane;ethene
CID 145369484
6-cyclopropylbenzimidazolo[1,2-c]quinazoline
CID 70651535
6-(4-methoxyphenyl)benzimidazolo[1,2-c]quinazoline
CID 12826322
6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazoline
CID 70652103
N-[4-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-10-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 58037906
6-[4-(10-methylanthracen-9-yl)phenyl]benzimidazolo[1,2-c]quinazoline
CID 143486488
6-[3-[3,5-bis[3-(benzimidazolo[1,2-c]quinazolin-6-yl)phenyl]phenyl]phenyl]benzimidazolo[1,2-c]quinazoline
CID 58894944
1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine
CID 5271720
9-(benzimidazolo[1,2-c]quinazolin-6-yl)-2-N,2-N,7-N,7-N-tetraphenylcarbazole-2,7-diamine
CID 134509037
9-ethyl-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene
CID 118440323

Frequently Asked Questions

What is the IUPAC name of 1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine (CID 15622179) is 1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine is CN(C)Cc1nc2ccccc2c2nc3ccccc3n12.
What is the InChIKey of 1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine?
The InChIKey is GKBJHOVJXHEPNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-20(2)11-16-18-13-8-4-3-7-12(13)17-19-14-9-5-6-10-15(14)21(16)17/h3-10H,11H2,1-2H3.
What are the key properties of 1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine?
1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine has a molecular weight of 276.34 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 15622179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).