2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide

C20H18N4O2 — CID 166340165

IUPAC2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide
SMILESO=C(Cc1cc2ccccc2[nH]c1=O)NCCc1c[nH]c2cccnc12
InChIInChI=1S/C20H18N4O2/c25-18(11-15-10-13-4-1-2-5-16(13)24-20(15)26)21-9-7-14-12-23-17-6-3-8-22-19(14)17/h1-6,8,10,12,23H,7,9,11H2,(H,21,25)(H,24,26)
InChIKeyXAMKVJSDBGYZPW-UHFFFAOYSA-N
MW346.39 g/mol
LogP2.31
Rot. Bonds5

About 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide

2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide (PubChem CID 166340165) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide
PubChem CID166340165
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC Name2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide
SMILESO=C(Cc1cc2ccccc2[nH]c1=O)NCCc1c[nH]c2cccnc12
InChIInChI=1S/C20H18N4O2/c25-18(11-15-10-13-4-1-2-5-16(13)24-20(15)26)21-9-7-14-12-23-17-6-3-8-22-19(14)17/h1-6,8,10,12,23H,7,9,11H2,(H,21,25)(H,24,26)
InChIKeyXAMKVJSDBGYZPW-UHFFFAOYSA-N
XLogP2.31
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 52.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide with MolForge

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Related Compounds

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tert-butyl N-[2-[[2-(2-oxo-1H-quinolin-3-yl)acetyl]amino]ethyl]carbamate
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N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide
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N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-2-carboxamide
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N-[2-(2-oxo-6-propan-2-yl-1H-quinolin-3-yl)ethyl]pyridine-2-carboxamide
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N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 47078205
4-(4-fluorophenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]butanamide
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N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide
CID 20969018
2-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
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4-(4-chlorophenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]butanamide
CID 110413628

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide?
The IUPAC name of 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide (CID 166340165) is 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide is O=C(Cc1cc2ccccc2[nH]c1=O)NCCc1c[nH]c2cccnc12.
What is the InChIKey of 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide?
The InChIKey is XAMKVJSDBGYZPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c25-18(11-15-10-13-4-1-2-5-16(13)24-20(15)26)21-9-7-14-12-23-17-6-3-8-22-19(14)17/h1-6,8,10,12,23H,7,9,11H2,(H,21,25)(H,24,26).
What are the key properties of 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide?
2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide has a molecular weight of 346.39 g/mol, XLogP of 2.31, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide is sourced from PubChem (CID 166340165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).