N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide

C14H19N3O — CID 174364006

IUPACN-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide
SMILESCCNC(=O)C(C)(C)c1ccc2c(C)cnn2c1
InChIInChI=1S/C14H19N3O/c1-5-15-13(18)14(3,4)11-6-7-12-10(2)8-16-17(12)9-11/h6-9H,5H2,1-4H3,(H,15,18)
InChIKeyXDCKVJMZFIJUME-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.06
Rot. Bonds3

About N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide

N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide (PubChem CID 174364006) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide
PubChem CID174364006
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide
SMILESCCNC(=O)C(C)(C)c1ccc2c(C)cnn2c1
InChIInChI=1S/C14H19N3O/c1-5-15-13(18)14(3,4)11-6-7-12-10(2)8-16-17(12)9-11/h6-9H,5H2,1-4H3,(H,15,18)
InChIKeyXDCKVJMZFIJUME-UHFFFAOYSA-N
XLogP2.06
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;3-methyl-6-(2-methylsulfanylpropan-2-yl)pyrazolo[1,5-a]pyridine
CID 155727663
N,N-dimethyl-2-[2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propoxy]acetamide;ethane
CID 155727269
methyl 3-methylpyrazolo[1,5-a]pyridine-6-carboxylate
CID 166128420
3,6-dimethylpyrazolo[1,5-a]pyridine;ethane
CID 164882940
6-(2-hydroxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 169163238
2-(3,5-dichlorophenyl)-N-ethyl-2-methylpropanamide
CID 110487750
2-[4-(1-aminocyclopropyl)phenyl]-N-ethyl-2-methylpropanamide
CID 115055994
3-ethylsulfonyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 175835574
2-(4-aminopyrazol-1-yl)-N-ethyl-2-methylpropanamide
CID 90104259
2-(4-aminophenyl)-2-methyl-N-(2-pyrazol-1-ylethyl)propanamide
CID 80556949
2-[3,5-bis(4-fluorophenyl)phenyl]-N-ethyl-2-methylpropanamide
CID 142510758
6-(2-cyano-1,1,1,3,3,3-hexadeuteriopropan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 155727379

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide?
The IUPAC name of N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide (CID 174364006) is N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide.
What is the SMILES notation for N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide?
The canonical SMILES for N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide is CCNC(=O)C(C)(C)c1ccc2c(C)cnn2c1.
What is the InChIKey of N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide?
The InChIKey is XDCKVJMZFIJUME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-5-15-13(18)14(3,4)11-6-7-12-10(2)8-16-17(12)9-11/h6-9H,5H2,1-4H3,(H,15,18).
What are the key properties of N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide?
N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide has a molecular weight of 245.33 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)propanamide is sourced from PubChem (CID 174364006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).