[1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide

C14H18N4O3S — CID 137340590

IUPAC[1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide
SMILESCc1cccn2ncc(C(=O)N3CCC(CS(N)(=O)=O)C3)c12
InChIInChI=1S/C14H18N4O3S/c1-10-3-2-5-18-13(10)12(7-16-18)14(19)17-6-4-11(8-17)9-22(15,20)21/h2-3,5,7,11H,4,6,8-9H2,1H3,(H2,15,20,21)
InChIKeyDFGQBPKIQHGFTG-UHFFFAOYSA-N
MW322.39 g/mol
LogP0.39
Rot. Bonds3

About [1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide

[1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide (PubChem CID 137340590) has the molecular formula C14H18N4O3S and a molecular weight of 322.39 g/mol. Its IUPAC name is [1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide.

Molecular Properties

Compound Name[1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide
PubChem CID137340590
Molecular FormulaC14H18N4O3S
Molecular Weight322.39 g/mol
Exact Mass322.11
IUPAC Name[1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide
SMILESCc1cccn2ncc(C(=O)N3CCC(CS(N)(=O)=O)C3)c12
InChIInChI=1S/C14H18N4O3S/c1-10-3-2-5-18-13(10)12(7-16-18)14(19)17-6-4-11(8-17)9-22(15,20)21/h2-3,5,7,11H,4,6,8-9H2,1H3,(H2,15,20,21)
InChIKeyDFGQBPKIQHGFTG-UHFFFAOYSA-N
XLogP0.39
TPSA97.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(2-methylsulfanylpyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 118767416
(4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 137345147
ethyl 4-[(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 138386106
[1-(1-phenylpyrazole-4-carbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 119075063
[2-(3,4-dichlorophenyl)morpholin-4-yl]-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 137342067
(1S,2R,6S,7R)-N,N-dimethyl-10-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)-4,10-diazatricyclo[5.2.1.02,6]decane-4-sulfonamide
CID 154570308
[1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 118788568
4-oxo-1-propan-2-yl-5-[(3S)-3-(sulfamoylmethyl)pyrrolidine-1-carbonyl]pyridine-3-carboxylic acid
CID 126441123
[1-(3,4-dichlorobenzoyl)pyrrolidin-3-yl]methanesulfonamide
CID 118779062
[1-(4-methyl-1,2,5-thiadiazole-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 138810944
[1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 119071782
(5-amino-2-methylphenyl)-(3-ethylpyrrolidin-1-yl)methanone
CID 113416759

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide?
The IUPAC name of [1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide (CID 137340590) is [1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide.
What is the SMILES notation for [1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide?
The canonical SMILES for [1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide is Cc1cccn2ncc(C(=O)N3CCC(CS(N)(=O)=O)C3)c12.
What is the InChIKey of [1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide?
The InChIKey is DFGQBPKIQHGFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3S/c1-10-3-2-5-18-13(10)12(7-16-18)14(19)17-6-4-11(8-17)9-22(15,20)21/h2-3,5,7,11H,4,6,8-9H2,1H3,(H2,15,20,21).
What are the key properties of [1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide?
[1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide has a molecular weight of 322.39 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide is sourced from PubChem (CID 137340590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).