N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide

C15H18N4O4S2 — CID 56765057

IUPACN-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1noc(C)c1S(=O)(=O)N1CCc2nc(NC(=O)C3CC3)sc2C1
InChIInChI=1S/C15H18N4O4S2/c1-8-13(9(2)23-18-8)25(21,22)19-6-5-11-12(7-19)24-15(16-11)17-14(20)10-3-4-10/h10H,3-7H2,1-2H3,(H,16,17,20)
InChIKeyUDKGEWDGPGLXGF-UHFFFAOYSA-N
MW382.47 g/mol
LogP1.84
Rot. Bonds4

About N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 56765057) has the molecular formula C15H18N4O4S2 and a molecular weight of 382.47 g/mol. Its IUPAC name is N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID56765057
Molecular FormulaC15H18N4O4S2
Molecular Weight382.47 g/mol
Exact Mass382.08
IUPAC NameN-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1noc(C)c1S(=O)(=O)N1CCc2nc(NC(=O)C3CC3)sc2C1
InChIInChI=1S/C15H18N4O4S2/c1-8-13(9(2)23-18-8)25(21,22)19-6-5-11-12(7-19)24-15(16-11)17-14(20)10-3-4-10/h10H,3-7H2,1-2H3,(H,16,17,20)
InChIKeyUDKGEWDGPGLXGF-UHFFFAOYSA-N
XLogP1.84
TPSA105.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide with MolForge

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Related Compounds

3,5-dimethyl-N-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-sulfonamide
CID 172436131
Ethyl (5-((3,5-dimethylisoxazol-4-yl)sulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate
CID 71788120
1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide
CID 78863613
1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 46976035
N-(5-((3,5-dimethylisoxazol-4-yl)sulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)tetrahydrofuran-2-carboxamide
CID 71788030
1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 4301191
N-[5-[[8-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]sulfonyl]-4-methyl-1,3-thiazol-2-yl]acetamide
CID 3334867
3,5-dimethyl-N-[2-(2-methyl-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl)-2-oxoethyl]-1,2-oxazole-4-sulfonamide
CID 8070221
1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 24611246
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-4-carboxamide
CID 25550879
1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CID 25638681
1-((3,5-dimethylisoxazol-4-yl)sulfonyl)-N-(5-methylthiazol-2-yl)piperidine-4-carboxamide
CID 26705443

Frequently Asked Questions

What is the IUPAC name of N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide (CID 56765057) is N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide is Cc1noc(C)c1S(=O)(=O)N1CCc2nc(NC(=O)C3CC3)sc2C1.
What is the InChIKey of N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is UDKGEWDGPGLXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O4S2/c1-8-13(9(2)23-18-8)25(21,22)19-6-5-11-12(7-19)24-15(16-11)17-14(20)10-3-4-10/h10H,3-7H2,1-2H3,(H,16,17,20).
What are the key properties of N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 382.47 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 56765057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).