5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide

C15H16N4OS — CID 125439176

IUPAC5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC[C@H](NC(=O)c1cc2cc(C)ccn2n1)c1nccs1
InChIInChI=1S/C15H16N4OS/c1-3-12(15-16-5-7-21-15)17-14(20)13-9-11-8-10(2)4-6-19(11)18-13/h4-9,12H,3H2,1-2H3,(H,17,20)/t12-/m0/s1
InChIKeyMVIJOKTWXMYOGC-LBPRGKRZSA-N
MW300.39 g/mol
LogP2.98
Rot. Bonds4

About 5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide

5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 125439176) has the molecular formula C15H16N4OS and a molecular weight of 300.39 g/mol. Its IUPAC name is 5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID125439176
Molecular FormulaC15H16N4OS
Molecular Weight300.39 g/mol
Exact Mass300.10
IUPAC Name5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC[C@H](NC(=O)c1cc2cc(C)ccn2n1)c1nccs1
InChIInChI=1S/C15H16N4OS/c1-3-12(15-16-5-7-21-15)17-14(20)13-9-11-8-10(2)4-6-19(11)18-13/h4-9,12H,3H2,1-2H3,(H,17,20)/t12-/m0/s1
InChIKeyMVIJOKTWXMYOGC-LBPRGKRZSA-N
XLogP2.98
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide with MolForge

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Related Compounds

(3S)-3-[(5-methylpyrazolo[1,5-a]pyridine-2-carbonyl)amino]heptanoic acid
CID 126427214
3-[(5-methylpyrazolo[1,5-a]pyridine-2-carbonyl)amino]heptanoic acid
CID 121496750
6-methyl-4-oxo-N-[1-(1,3-thiazol-2-yl)propyl]-1H-pyridine-3-carboxamide
CID 103718209
2-(2-aminoethoxy)-5-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]benzamide
CID 125169864
2-(2-aminoethoxy)-5-methyl-N-[1-(1,3-thiazol-2-yl)propyl]benzamide
CID 118783713
2-(1-aminoethyl)-N-[1-(1,3-thiazol-2-yl)propyl]-1,3-thiazole-4-carboxamide
CID 66389189
2-[2-(methylamino)ethyl]-N-[1-(1,3-thiazol-2-yl)propyl]benzamide
CID 104547969
3,6-dichloro-N-[1-(1,3-thiazol-2-yl)propyl]pyridazine-4-carboxamide
CID 114038514
5-amino-2-fluoro-3-methyl-N-[1-(1,3-thiazol-2-yl)propyl]benzamide
CID 103296531
1-(2-fluorophenyl)-5-methyl-N-[3-methyl-1-(1,3-thiazol-2-yl)butyl]pyrazole-3-carboxamide
CID 110628623
N-[1-(1,3-thiazol-2-yl)propyl]piperidine-1-carboxamide
CID 115642007
4-propan-2-yl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]-1,3-thiazole-2-carboxamide
CID 125436740

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide (CID 125439176) is 5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide is CC[C@H](NC(=O)c1cc2cc(C)ccn2n1)c1nccs1.
What is the InChIKey of 5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is MVIJOKTWXMYOGC-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H16N4OS/c1-3-12(15-16-5-7-21-15)17-14(20)13-9-11-8-10(2)4-6-19(11)18-13/h4-9,12H,3H2,1-2H3,(H,17,20)/t12-/m0/s1.
What are the key properties of 5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 300.39 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 125439176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).