6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one

C21H20N4O5 — CID 155563289

IUPAC6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one
SMILESCOc1ccc(-c2cc3c(cn2)[nH]c(=O)n3-c2cc(OC)c(OC)c(OC)c2)cn1
InChIInChI=1S/C21H20N4O5/c1-27-17-7-13(8-18(28-2)20(17)30-4)25-16-9-14(22-11-15(16)24-21(25)26)12-5-6-19(29-3)23-10-12/h5-11H,1-4H3,(H,24,26)
InChIKeyIRXZMEOGGDTPKJ-UHFFFAOYSA-N
MW408.41 g/mol
LogP2.81
Rot. Bonds6

About 6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one

6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one (PubChem CID 155563289) has the molecular formula C21H20N4O5 and a molecular weight of 408.41 g/mol. Its IUPAC name is 6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one
PubChem CID155563289
Molecular FormulaC21H20N4O5
Molecular Weight408.41 g/mol
Exact Mass408.14
IUPAC Name6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one
SMILESCOc1ccc(-c2cc3c(cn2)[nH]c(=O)n3-c2cc(OC)c(OC)c(OC)c2)cn1
InChIInChI=1S/C21H20N4O5/c1-27-17-7-13(8-18(28-2)20(17)30-4)25-16-9-14(22-11-15(16)24-21(25)26)12-5-6-19(29-3)23-10-12/h5-11H,1-4H3,(H,24,26)
InChIKeyIRXZMEOGGDTPKJ-UHFFFAOYSA-N
XLogP2.81
TPSA100.49 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.41
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one with MolForge

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Related Compounds

N-(3-{5-[(3,4,5-trimethoxyphenyl)amino]pyridin-3-yl}phenyl)acetamide
CID 11574718
N*1*-{5-[2-(3,4,5-Trimethoxy-phenylamino)-pyrimidin-4-yl]-pyridin-2-yl}-ethane-1,2-diamine
CID 15550318
7-phenyl-N-(3,4,5-trimethoxyphenyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 56668417
Acetamide, N-[3-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazinyl]phenyl]-
CID 11682654
6-(pyridin-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine
CID 24879140
1-Phenyl-3-(4-{6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl}phenyl)urea
CID 24879141
1-Quinolin-8-yl-3-(3,4,5-trimethoxyphenyl)urea
CID 1075620
3-{3-[(4-Methoxyphenyl)methyl]-3H-imidazo[4,5-B]pyridin-2-YL}-N-(3,4,5-trimethoxyphenyl)propanamide
CID 16009029
1-(Pyridin-4-ylmethyl)-3-(3,4,5-trimethoxyphenyl)urea
CID 2330745
[4-(6-Piperazin-1-yl-pyridin-3-yl)-pyrimidin-2-yl]-(3,4,5-trimethoxy-phenyl)-amine
CID 9888491
7-(pyridin-2-yl)-N-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 11222699
Nat2-IN-1
CID 11515868

Frequently Asked Questions

What is the IUPAC name of 6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one?
The IUPAC name of 6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one (CID 155563289) is 6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one is COc1ccc(-c2cc3c(cn2)[nH]c(=O)n3-c2cc(OC)c(OC)c(OC)c2)cn1.
What is the InChIKey of 6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one?
The InChIKey is IRXZMEOGGDTPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O5/c1-27-17-7-13(8-18(28-2)20(17)30-4)25-16-9-14(22-11-15(16)24-21(25)26)12-5-6-19(29-3)23-10-12/h5-11H,1-4H3,(H,24,26).
What are the key properties of 6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one?
6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one has a molecular weight of 408.41 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methoxy-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 155563289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).