ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide

C10H14N4O — CID 145225165

IUPACethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide
SMILESCC.CNC(=O)c1cc2[nH]ncc2cn1
InChIInChI=1S/C8H8N4O.C2H6/c1-9-8(13)7-2-6-5(3-10-7)4-11-12-6;1-2/h2-4H,1H3,(H,9,13)(H,11,12);1-2H3
InChIKeyJFFXNTOKPPCNKP-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.34
Rot. Bonds1

About ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide

ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide (PubChem CID 145225165) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide.

Molecular Properties

Compound Nameethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide
PubChem CID145225165
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Nameethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide
SMILESCC.CNC(=O)c1cc2[nH]ncc2cn1
InChIInChI=1S/C8H8N4O.C2H6/c1-9-8(13)7-2-6-5(3-10-7)4-11-12-6;1-2/h2-4H,1H3,(H,9,13)(H,11,12);1-2H3
InChIKeyJFFXNTOKPPCNKP-UHFFFAOYSA-N
XLogP1.34
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-methyl-1H-pyrazolo[3,4-d]pyrimidine-6-carboxamide
CID 145225109
N-methyl-1H-indazole-5-carboxamide
CID 22934041
4-amino-N,5-dimethylpyridine-2-carboxamide
CID 153471844
1-(1H-indazol-4-ylmethyl)-3-N,5-N-dimethylpyrazole-3,5-dicarboxamide
CID 142418199
(E)-3-(1H-indazol-6-yl)-N-methyl-3-phenylprop-2-enamide
CID 67356625
N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane
CID 178148227
5-(bromomethyl)-N-methylpyridine-2-carboxamide
CID 166088325
1-ethyl-N,5-dimethylpyrazole-3-carboxamide
CID 58497357
N-(3-methylbutan-2-yl)-1H-indazole-6-carboxamide
CID 55023710
N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide
CID 110705354
N-methyl-6-(1-methylpyrazol-4-yl)isoquinoline-3-carboxamide
CID 168926334
methyl 5-methoxy-1H-indazole-6-carboxylate
CID 76846397

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide?
The IUPAC name of ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide (CID 145225165) is ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide.
What is the SMILES notation for ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide?
The canonical SMILES for ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide is CC.CNC(=O)c1cc2[nH]ncc2cn1.
What is the InChIKey of ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide?
The InChIKey is JFFXNTOKPPCNKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O.C2H6/c1-9-8(13)7-2-6-5(3-10-7)4-11-12-6;1-2/h2-4H,1H3,(H,9,13)(H,11,12);1-2H3.
What are the key properties of ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide?
ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide is sourced from PubChem (CID 145225165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).