1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline

C26H21N5O — CID 141322844

IUPAC1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline
SMILESCOc1ccc(N2CN(C)c3cnc4ccc(-c5ccc6cccnc6c5)cc4c32)cn1
InChIInChI=1S/C26H21N5O/c1-30-16-31(20-8-10-25(32-2)29-14-20)26-21-12-18(7-9-22(21)28-15-24(26)30)19-6-5-17-4-3-11-27-23(17)13-19/h3-15H,16H2,1-2H3
InChIKeyCHENTBPVOOFTST-UHFFFAOYSA-N
MW419.49 g/mol
LogP5.40
Rot. Bonds3

About 1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline

1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline (PubChem CID 141322844) has the molecular formula C26H21N5O and a molecular weight of 419.49 g/mol. Its IUPAC name is 1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline
PubChem CID141322844
Molecular FormulaC26H21N5O
Molecular Weight419.49 g/mol
Exact Mass419.17
IUPAC Name1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline
SMILESCOc1ccc(N2CN(C)c3cnc4ccc(-c5ccc6cccnc6c5)cc4c32)cn1
InChIInChI=1S/C26H21N5O/c1-30-16-31(20-8-10-25(32-2)29-14-20)26-21-12-18(7-9-22(21)28-15-24(26)30)19-6-5-17-4-3-11-27-23(17)13-19/h3-15H,16H2,1-2H3
InChIKeyCHENTBPVOOFTST-UHFFFAOYSA-N
XLogP5.40
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.49
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-methyl-1-(4-pyrazol-1-ylphenyl)-8-quinolin-3-yl-2H-imidazo[4,5-c]quinoline
CID 141212460
1-(3-chloro-4-imidazol-1-ylphenyl)-3-methyl-8-pyridin-3-yl-2H-imidazo[4,5-c]quinoline
CID 141195629
1-(3-chloro-4-piperazin-1-ylphenyl)-3-methyl-8-pyridin-3-yl-2H-imidazo[4,5-c]quinoline
CID 141195639
2-methyl-2-[5-[3-methyl-8-[4-(trifluoromethyl)phenyl]-2H-imidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]propanenitrile
CID 150618707
1-(1,3-dimethylpyrazol-4-yl)-3-methyl-8-phenyl-2H-imidazo[4,5-c]quinoline
CID 141290812
1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one
CID 141341092
[8-(3,5-difluorophenyl)-1-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-ylidene]cyanamide
CID 87097787
7-(10-quinolin-7-ylanthracen-9-yl)quinoline
CID 167164576
[1-(6-methoxy-3-pyridinyl)-3-methyl-8-[3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-ylidene]cyanamide
CID 56599113
8-(6-methoxy-3-pyridinyl)-3-methyl-1-[4-pyrazol-1-yl-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one
CID 11977654
4-(4-tert-butylphenyl)-1-quinolin-7-yl-2,3-dihydropyridin-6-one
CID 25022613
8-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-1-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one
CID 57344810

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline?
The IUPAC name of 1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline (CID 141322844) is 1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline?
The canonical SMILES for 1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline is COc1ccc(N2CN(C)c3cnc4ccc(-c5ccc6cccnc6c5)cc4c32)cn1.
What is the InChIKey of 1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline?
The InChIKey is CHENTBPVOOFTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N5O/c1-30-16-31(20-8-10-25(32-2)29-14-20)26-21-12-18(7-9-22(21)28-15-24(26)30)19-6-5-17-4-3-11-27-23(17)13-19/h3-15H,16H2,1-2H3.
What are the key properties of 1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline?
1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline has a molecular weight of 419.49 g/mol, XLogP of 5.40, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-3-pyridinyl)-3-methyl-8-quinolin-7-yl-2H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 141322844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).