N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide

C16H16N4O2 — CID 157017887

IUPACN-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2cnn3cccc(C)c23)c(=O)[nH]c1C
InChIInChI=1S/C16H16N4O2/c1-9-5-4-6-20-14(9)12(8-17-20)15(21)19-13-7-10(2)11(3)18-16(13)22/h4-8H,1-3H3,(H,18,22)(H,19,21)
InChIKeyHTFMCMJPHJUBRL-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.20
Rot. Bonds2

About N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide

N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 157017887) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID157017887
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC NameN-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2cnn3cccc(C)c23)c(=O)[nH]c1C
InChIInChI=1S/C16H16N4O2/c1-9-5-4-6-20-14(9)12(8-17-20)15(21)19-13-7-10(2)11(3)18-16(13)22/h4-8H,1-3H3,(H,18,22)(H,19,21)
InChIKeyHTFMCMJPHJUBRL-UHFFFAOYSA-N
XLogP2.20
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide
CID 155919513
2-benzylsulfonyl-N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)benzamide
CID 162627522
N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414443
N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103144411
N-[(3S,4R)-4-methoxypiperidin-3-yl]-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
CID 154916814
N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methyl-2-oxo-1-(2-phenylethyl)pyridine-3-carboxamide
CID 172670938
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
ethyl 4-[(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 138386106
N-[4-[1-(3,5-dimethoxy-4-methylbenzoyl)piperidin-4-yl]phenyl]-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 171684341
4-methyl-N-[1-(2-methylsulfanylethyl)piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 137345564
5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 145153105
N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 178051693

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 157017887) is N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(NC(=O)c2cnn3cccc(C)c23)c(=O)[nH]c1C.
What is the InChIKey of N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is HTFMCMJPHJUBRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-9-5-4-6-20-14(9)12(8-17-20)15(21)19-13-7-10(2)11(3)18-16(13)22/h4-8H,1-3H3,(H,18,22)(H,19,21).
What are the key properties of N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 157017887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).