ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide

C13H19N3O — CID 176934638

IUPACethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC.Cc1ccn2nc(C(=O)N(C)C)cc2c1
InChIInChI=1S/C11H13N3O.C2H6/c1-8-4-5-14-9(6-8)7-10(12-14)11(15)13(2)3;1-2/h4-7H,1-3H3;1-2H3
InChIKeyPKVUVTUVAHFXRG-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.37
Rot. Bonds1

About ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide

ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 176934638) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound Nameethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID176934638
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Nameethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC.Cc1ccn2nc(C(=O)N(C)C)cc2c1
InChIInChI=1S/C11H13N3O.C2H6/c1-8-4-5-14-9(6-8)7-10(12-14)11(15)13(2)3;1-2/h4-7H,1-3H3;1-2H3
InChIKeyPKVUVTUVAHFXRG-UHFFFAOYSA-N
XLogP2.37
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(5-methylpyrazolo[1,5-a]pyridin-2-yl) hydrogen carbonate
CID 69261451
[(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone
CID 125445898
(3S)-3-[(5-methylpyrazolo[1,5-a]pyridine-2-carbonyl)amino]heptanoic acid
CID 126427214
1-(5-bromopyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 84700999
1-(2-amino-4-methylphenyl)-N,N-dimethylpyrazole-3-carboxamide
CID 64780746
5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 125439176
5-methoxypyrazolo[1,5-a]pyridine-2-carboxylic acid
CID 69239446
N-[(3S,4R)-4-ethoxyoxolan-3-yl]-5-methylpyrazolo[1,5-a]pyridine-2-carboxamide
CID 122561387
4-(2-methoxyphenyl)-N,N-dimethylpyrrolo[1,2-b]pyridazine-2-carboxamide
CID 134788455
5-(trifluoromethyl)pyrazolo[1,5-a]pyridine-2-carboxylic acid
CID 69238312
2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide
CID 10955130
N,N,4-trimethylpyridine-2-carboxamide;N,N,5-trimethylpyridine-2-carboxamide
CID 160549181

Frequently Asked Questions

What is the IUPAC name of ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide (CID 176934638) is ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide is CC.Cc1ccn2nc(C(=O)N(C)C)cc2c1.
What is the InChIKey of ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is PKVUVTUVAHFXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O.C2H6/c1-8-4-5-14-9(6-8)7-10(12-14)11(15)13(2)3;1-2/h4-7H,1-3H3;1-2H3.
What are the key properties of ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide?
ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N,N,5-trimethylpyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 176934638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).