N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide

C17H11ClN6O — CID 11667468

IUPACN-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1)c1cccnc1
InChIInChI=1S/C17H11ClN6O/c18-13-9-21-16-15(23-13)11(8-20-16)12-4-1-5-14(22-12)24-17(25)10-3-2-6-19-7-10/h1-9H,(H,20,21)(H,22,24,25)
InChIKeyYJBUVJVQZSZHKL-UHFFFAOYSA-N
MW350.77 g/mol
LogP3.32
Rot. Bonds3

About N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide

N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide (PubChem CID 11667468) has the molecular formula C17H11ClN6O and a molecular weight of 350.77 g/mol. Its IUPAC name is N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide
PubChem CID11667468
Molecular FormulaC17H11ClN6O
Molecular Weight350.77 g/mol
Exact Mass350.07
IUPAC NameN-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1)c1cccnc1
InChIInChI=1S/C17H11ClN6O/c18-13-9-21-16-15(23-13)11(8-20-16)12-4-1-5-14(22-12)24-17(25)10-3-2-6-19-7-10/h1-9H,(H,20,21)(H,22,24,25)
InChIKeyYJBUVJVQZSZHKL-UHFFFAOYSA-N
XLogP3.32
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.77
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide with MolForge

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Related Compounds

6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine
CID 11675798
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CID 67819049
3-(pyridine-3-carbonylamino)-1H-pyrazole-5-carboxylic acid
CID 64528251
N-pyridazin-3-ylpyridine-3-carboxamide
CID 127108426
ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide
CID 143094222
2-chloro-N-[3-(pyridine-3-carbonylamino)phenyl]pyridine-4-carboxamide
CID 39188157
N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide
CID 108925361
N-(6-bromo-2-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 103909634
N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 51102512
N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
CID 110724902
N-[4-(4-chlorophenyl)-6-(4-fluorophenyl)pyrimidin-2-yl]pyridine-3-carboxamide
CID 155927543
N-(2H-benzotriazol-4-yl)pyridine-3-carboxamide
CID 110732146

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide (CID 11667468) is N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide is O=C(Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1)c1cccnc1.
What is the InChIKey of N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide?
The InChIKey is YJBUVJVQZSZHKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN6O/c18-13-9-21-16-15(23-13)11(8-20-16)12-4-1-5-14(22-12)24-17(25)10-3-2-6-19-7-10/h1-9H,(H,20,21)(H,22,24,25).
What are the key properties of N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide?
N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide has a molecular weight of 350.77 g/mol, XLogP of 3.32, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 11667468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).