N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide

C23H17N5O — CID 121411797

IUPACN-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2[nH]c3cccnc3c2-c2cccc3cccnc23)ccn1
InChIInChI=1S/C23H17N5O/c1-14(29)27-19-13-16(9-12-24-19)22-20(23-18(28-22)8-4-11-26-23)17-7-2-5-15-6-3-10-25-21(15)17/h2-13,28H,1H3,(H,24,27,29)
InChIKeyWTHZTFUSIMAWAX-UHFFFAOYSA-N
MW379.42 g/mol
LogP4.80
Rot. Bonds3

About N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide

N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide (PubChem CID 121411797) has the molecular formula C23H17N5O and a molecular weight of 379.42 g/mol. Its IUPAC name is N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide
PubChem CID121411797
Molecular FormulaC23H17N5O
Molecular Weight379.42 g/mol
Exact Mass379.14
IUPAC NameN-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2[nH]c3cccnc3c2-c2cccc3cccnc23)ccn1
InChIInChI=1S/C23H17N5O/c1-14(29)27-19-13-16(9-12-24-19)22-20(23-18(28-22)8-4-11-26-23)17-7-2-5-15-6-3-10-25-21(15)17/h2-13,28H,1H3,(H,24,27,29)
InChIKeyWTHZTFUSIMAWAX-UHFFFAOYSA-N
XLogP4.80
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 54.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide with MolForge

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Related Compounds

N-[4-[3-(4-methylpyrimidin-2-yl)-1H-pyrrolo[3,2-b]pyridin-2-yl]-2-pyridinyl]acetamide
CID 121412061
N-[4-[3-(2-methylpyrimidin-5-yl)-1H-pyrrolo[3,2-b]pyridin-2-yl]-2-pyridinyl]acetamide
CID 121431775
N-[4-[3-(6-fluoro-3-pyridinyl)-1H-pyrrolo[3,2-b]pyridin-2-yl]-2-pyridinyl]acetamide
CID 121411952
2-chloro-N-[4-[3-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,2-b]pyridin-2-yl]-2-pyridinyl]acetamide
CID 121431841
methyl N-[4-[3-(6-methoxy-3-pyridinyl)-1H-pyrrolo[3,2-b]pyridin-2-yl]-2-pyridinyl]carbamate
CID 121412121
2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-[4-(3-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide
CID 169116054
2-(1-propan-2-ylpyrazol-3-yl)-N-[4-(3-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide
CID 169116040
2-(1,3-oxazol-5-yl)-N-[4-(3-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide
CID 169116046
N-[4-[7-(hydroxymethyl)-3-(6-methyl-2-pyridinyl)-1H-pyrrolo[3,2-b]pyridin-2-yl]-2-pyridinyl]acetamide
CID 121411865
2-(4-fluorophenyl)-3-oxo-3-[[4-(3-pyrimidin-2-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]amino]propanoic acid
CID 170305254
N-[4-[6-chloro-3-(6-propan-2-yloxy-2-pyridinyl)-1H-pyrrolo[3,2-b]pyridin-2-yl]-2-pyridinyl]acetamide
CID 121412018
N-[4-[7-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazin-6-yl]-2-pyridinyl]acetamide;hydrochloride
CID 22987997

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide (CID 121411797) is N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide is CC(=O)Nc1cc(-c2[nH]c3cccnc3c2-c2cccc3cccnc23)ccn1.
What is the InChIKey of N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide?
The InChIKey is WTHZTFUSIMAWAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N5O/c1-14(29)27-19-13-16(9-12-24-19)22-20(23-18(28-22)8-4-11-26-23)17-7-2-5-15-6-3-10-25-21(15)17/h2-13,28H,1H3,(H,24,27,29).
What are the key properties of N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide?
N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide has a molecular weight of 379.42 g/mol, XLogP of 4.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 121411797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).