4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one

C24H20N4O3 — CID 147192051

IUPAC4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
SMILESCn1cc(-c2ccc3cc(-c4ccc(OCCO)nc4)ccc3n2)c2cc[nH]c2c1=O
InChIInChI=1S/C24H20N4O3/c1-28-14-19(18-8-9-25-23(18)24(28)30)21-6-3-16-12-15(2-5-20(16)27-21)17-4-7-22(26-13-17)31-11-10-29/h2-9,12-14,25,29H,10-11H2,1H3
InChIKeyCBPYBKCCQAFMSA-UHFFFAOYSA-N
MW412.45 g/mol
LogP3.51
Rot. Bonds5

About 4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one

4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one (PubChem CID 147192051) has the molecular formula C24H20N4O3 and a molecular weight of 412.45 g/mol. Its IUPAC name is 4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one.

Molecular Properties

Compound Name4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
PubChem CID147192051
Molecular FormulaC24H20N4O3
Molecular Weight412.45 g/mol
Exact Mass412.15
IUPAC Name4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
SMILESCn1cc(-c2ccc3cc(-c4ccc(OCCO)nc4)ccc3n2)c2cc[nH]c2c1=O
InChIInChI=1S/C24H20N4O3/c1-28-14-19(18-8-9-25-23(18)24(28)30)21-6-3-16-12-15(2-5-20(16)27-21)17-4-7-22(26-13-17)31-11-10-29/h2-9,12-14,25,29H,10-11H2,1H3
InChIKeyCBPYBKCCQAFMSA-UHFFFAOYSA-N
XLogP3.51
TPSA93.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.45
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one with MolForge

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Related Compounds

4-[2-[4-[2-[(2R)-2,4-dimethyl-5-oxopiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
CID 148931791
4-[6-[6-[2-[(2R)-2,4-dimethyl-3-oxopiperazin-1-yl]ethoxy]-3-pyridinyl]quinolin-2-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one
CID 163771729
6-(4-chlorophenyl)-2-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-methylquinazolin-4-one
CID 143175130
4-(4-aminophenyl)-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
CID 121334596
6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one
CID 160860942
6-methyl-4-[6-[3-[[7-oxo-4-[2-[4-[2-(3-oxo-4-prop-2-ynylpiperazin-1-yl)ethoxy]phenyl]quinolin-6-yl]-1H-pyrrolo[2,3-c]pyridin-6-yl]methyl]-4-[2-(2,2,4-trimethyl-3-oxopiperazin-1-yl)ethoxy]phenyl]quinolin-2-yl]-1H-pyrrolo[2,3-c]pyridin-7-one
CID 154950743
N-methyl-4-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-N-phenylbenzamide
CID 121334604
6-methyl-1-(4-methylphenyl)sulfonyl-4-[6-[4-(2-morpholin-4-ylethoxy)phenyl]quinolin-2-yl]pyrrolo[2,3-c]pyridin-7-one
CID 163547694
6-methyl-4-[2-methyl-1-[(4-methylsulfanylphenyl)methyl]imidazo[4,5-b]pyridin-6-yl]-1H-pyrrolo[2,3-c]pyridin-7-one
CID 155163533
8-[6-(2-methoxyethoxy)-3-pyridinyl]-3-methyl-1H-imidazo[4,5-c]quinolin-2-one
CID 141319169
4-[3-[(4-bromophenyl)methyl]-2-methylimidazo[4,5-b]pyrazin-5-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
CID 147227796
N-[(2-ethoxyphenyl)methyl]-4-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)benzamide
CID 171637956

Frequently Asked Questions

What is the IUPAC name of 4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one?
The IUPAC name of 4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one (CID 147192051) is 4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one.
What is the SMILES notation for 4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one?
The canonical SMILES for 4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one is Cn1cc(-c2ccc3cc(-c4ccc(OCCO)nc4)ccc3n2)c2cc[nH]c2c1=O.
What is the InChIKey of 4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one?
The InChIKey is CBPYBKCCQAFMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O3/c1-28-14-19(18-8-9-25-23(18)24(28)30)21-6-3-16-12-15(2-5-20(16)27-21)17-4-7-22(26-13-17)31-11-10-29/h2-9,12-14,25,29H,10-11H2,1H3.
What are the key properties of 4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one?
4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one has a molecular weight of 412.45 g/mol, XLogP of 3.51, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one is sourced from PubChem (CID 147192051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).