N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide

C15H11ClN6O2 — CID 166397448

IUPACN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESO=C(NCc1cn2cc(Cl)ccc2n1)c1cc2c(=O)[nH]ccn2n1
InChIInChI=1S/C15H11ClN6O2/c16-9-1-2-13-19-10(8-21(13)7-9)6-18-14(23)11-5-12-15(24)17-3-4-22(12)20-11/h1-5,7-8H,6H2,(H,17,24)(H,18,23)
InChIKeyTVPYWVKEOSENTO-UHFFFAOYSA-N
MW342.75 g/mol
LogP1.25
Rot. Bonds3

About N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 166397448) has the molecular formula C15H11ClN6O2 and a molecular weight of 342.75 g/mol. Its IUPAC name is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID166397448
Molecular FormulaC15H11ClN6O2
Molecular Weight342.75 g/mol
Exact Mass342.06
IUPAC NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESO=C(NCc1cn2cc(Cl)ccc2n1)c1cc2c(=O)[nH]ccn2n1
InChIInChI=1S/C15H11ClN6O2/c16-9-1-2-13-19-10(8-21(13)7-9)6-18-14(23)11-5-12-15(24)17-3-4-22(12)20-11/h1-5,7-8H,6H2,(H,17,24)(H,18,23)
InChIKeyTVPYWVKEOSENTO-UHFFFAOYSA-N
XLogP1.25
TPSA96.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.75
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(imidazo[1,5-a]pyridin-6-ylmethyl)-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide
CID 166377580
5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide
CID 86917632
2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide
CID 86828762
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutanamide
CID 47150050
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide
CID 47151010
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-iodoaniline
CID 78912750
2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 43063902
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-pyrrolidin-2-yl]-1,3-oxazole-4-carboxamide
CID 167929898
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]ethylurea
CID 83112157
(2E,4E)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexa-2,4-dienamide
CID 47151007
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]aniline
CID 78912513
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(4-oxo-3H-quinazolin-2-yl)propanamide
CID 137300679

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide (CID 166397448) is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide is O=C(NCc1cn2cc(Cl)ccc2n1)c1cc2c(=O)[nH]ccn2n1.
What is the InChIKey of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is TVPYWVKEOSENTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN6O2/c16-9-1-2-13-19-10(8-21(13)7-9)6-18-14(23)11-5-12-15(24)17-3-4-22(12)20-11/h1-5,7-8H,6H2,(H,17,24)(H,18,23).
What are the key properties of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 342.75 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 166397448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).