2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide

C26H25N7O3 — CID 67266789

IUPAC2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide
SMILESCNc1ccc(-c2ccc3ncc4c(c3c2)n(-c2ccc(NC(=O)COC)nc2C)c(=O)n4C)cn1
InChIInChI=1S/C26H25N7O3/c1-15-20(8-10-23(30-15)31-24(34)14-36-4)33-25-18-11-16(17-6-9-22(27-2)29-12-17)5-7-19(18)28-13-21(25)32(3)26(33)35/h5-13H,14H2,1-4H3,(H,27,29)(H,30,31,34)
InChIKeyDYKLMLWFQZLCRJ-UHFFFAOYSA-N
MW483.53 g/mol
LogP3.27
Rot. Bonds6

About 2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide

2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide (PubChem CID 67266789) has the molecular formula C26H25N7O3 and a molecular weight of 483.53 g/mol. Its IUPAC name is 2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide
PubChem CID67266789
Molecular FormulaC26H25N7O3
Molecular Weight483.53 g/mol
Exact Mass483.20
IUPAC Name2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide
SMILESCNc1ccc(-c2ccc3ncc4c(c3c2)n(-c2ccc(NC(=O)COC)nc2C)c(=O)n4C)cn1
InChIInChI=1S/C26H25N7O3/c1-15-20(8-10-23(30-15)31-24(34)14-36-4)33-25-18-11-16(17-6-9-22(27-2)29-12-17)5-7-19(18)28-13-21(25)32(3)26(33)35/h5-13H,14H2,1-4H3,(H,27,29)(H,30,31,34)
InChIKeyDYKLMLWFQZLCRJ-UHFFFAOYSA-N
XLogP3.27
TPSA115.96 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.53
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide?
The IUPAC name of 2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide (CID 67266789) is 2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide?
The canonical SMILES for 2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide is CNc1ccc(-c2ccc3ncc4c(c3c2)n(-c2ccc(NC(=O)COC)nc2C)c(=O)n4C)cn1.
What is the InChIKey of 2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide?
The InChIKey is DYKLMLWFQZLCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N7O3/c1-15-20(8-10-23(30-15)31-24(34)14-36-4)33-25-18-11-16(17-6-9-22(27-2)29-12-17)5-7-19(18)28-13-21(25)32(3)26(33)35/h5-13H,14H2,1-4H3,(H,27,29)(H,30,31,34).
What are the key properties of 2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide?
2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide has a molecular weight of 483.53 g/mol, XLogP of 3.27, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[6-methyl-5-[3-methyl-8-[6-(methylamino)-3-pyridinyl]-2-oxoimidazo[4,5-c]quinolin-1-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 67266789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).