N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide

C11H14N4O2 — CID 139373694

IUPACN-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCCN(C)C(=O)c1cn(C)c(=O)c2[nH]ncc12
InChIInChI=1S/C11H14N4O2/c1-4-14(2)10(16)8-6-15(3)11(17)9-7(8)5-12-13-9/h5-6H,4H2,1-3H3,(H,12,13)
InChIKeyNUDTXPHTOBUZND-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.35
Rot. Bonds2

About N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide

N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 139373694) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID139373694
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC NameN-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCCN(C)C(=O)c1cn(C)c(=O)c2[nH]ncc12
InChIInChI=1S/C11H14N4O2/c1-4-14(2)10(16)8-6-15(3)11(17)9-7(8)5-12-13-9/h5-6H,4H2,1-3H3,(H,12,13)
InChIKeyNUDTXPHTOBUZND-UHFFFAOYSA-N
XLogP0.35
TPSA70.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N,7-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 134063418
5-bromo-N-ethyl-N,1-dimethylpyrazole-4-carboxamide
CID 130634758
4-[methyl-(1-methylindole-3-carbonyl)amino]butanoic acid
CID 43360106
N-ethyl-N,1-dimethylpyrazole-4-carboxamide;hydrochloride
CID 130678775
N-ethyl-2-methyl-1-oxo-N-phenylisoquinoline-4-carboxamide
CID 22334703
3-amino-N,1-diethyl-N-methylpyrazole-4-carboxamide
CID 146680522
N-ethyl-N-methyl-1H-pyrazole-5-carboxamide
CID 70181889
N-[[1-(cyclobutylmethyl)piperidin-4-yl]methyl]-N,6-dimethyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide
CID 121338547
N-(cyanomethyl)-N,5-dimethyl-1H-pyrazole-4-carboxamide
CID 62735140
N,N-diethyl-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide
CID 84556482
N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide
CID 91797561
5-amino-N-butyl-N-methyl-1H-pyrazole-4-carboxamide
CID 43159518

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide (CID 139373694) is N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide is CCN(C)C(=O)c1cn(C)c(=O)c2[nH]ncc12.
What is the InChIKey of N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is NUDTXPHTOBUZND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-4-14(2)10(16)8-6-15(3)11(17)9-7(8)5-12-13-9/h5-6H,4H2,1-3H3,(H,12,13).
What are the key properties of N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide?
N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 234.26 g/mol, XLogP of 0.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,6-dimethyl-7-oxo-1H-pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 139373694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).