5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide

C14H18N4OS — CID 126834606

IUPAC5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide
SMILESCc1cc(C(=O)NC(C)c2cc3n(n2)CCCC3)ns1
InChIInChI=1S/C14H18N4OS/c1-9-7-13(17-20-9)14(19)15-10(2)12-8-11-5-3-4-6-18(11)16-12/h7-8,10H,3-6H2,1-2H3,(H,15,19)
InChIKeyXBDPSFSRUDYOLA-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.48
Rot. Bonds3

About 5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide

5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide (PubChem CID 126834606) has the molecular formula C14H18N4OS and a molecular weight of 290.39 g/mol. Its IUPAC name is 5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide
PubChem CID126834606
Molecular FormulaC14H18N4OS
Molecular Weight290.39 g/mol
Exact Mass290.12
IUPAC Name5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide
SMILESCc1cc(C(=O)NC(C)c2cc3n(n2)CCCC3)ns1
InChIInChI=1S/C14H18N4OS/c1-9-7-13(17-20-9)14(19)15-10(2)12-8-11-5-3-4-6-18(11)16-12/h7-8,10H,3-6H2,1-2H3,(H,15,19)
InChIKeyXBDPSFSRUDYOLA-UHFFFAOYSA-N
XLogP2.48
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 53014497
N-[(1S)-1-(5-methyl-1,3-thiazol-2-yl)ethyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide
CID 164637842
3-(2-methoxyethoxy)-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]benzamide
CID 126834608
2-propan-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine
CID 157380727
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanediol
CID 167041231
N-(1-hydroxypropan-2-yl)-5-methyl-1,2-thiazole-3-carboxamide
CID 127001223
N-but-3-en-2-yl-5-methyl-1,2-thiazole-3-carboxamide
CID 131084341
N-(4-fluoro-3-methylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 53014524
2-methoxy-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]benzenesulfonamide
CID 138047798
N-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 53014510
N-(3-fluoro-2-methylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 53014525
1-(5-methylpyrazin-2-yl)-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)urea
CID 166280824

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide?
The IUPAC name of 5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide (CID 126834606) is 5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide is Cc1cc(C(=O)NC(C)c2cc3n(n2)CCCC3)ns1.
What is the InChIKey of 5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide?
The InChIKey is XBDPSFSRUDYOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4OS/c1-9-7-13(17-20-9)14(19)15-10(2)12-8-11-5-3-4-6-18(11)16-12/h7-8,10H,3-6H2,1-2H3,(H,15,19).
What are the key properties of 5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide?
5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide has a molecular weight of 290.39 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide is sourced from PubChem (CID 126834606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).