6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide

C19H26N4O4S2 — CID 71087416

IUPAC6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccc(N2CCCS2(O)O)c(OCC2CC2)n1)c1nccs1
InChIInChI=1S/C19H26N4O4S2/c1-19(2,18-20-8-10-28-18)22-16(24)14-6-7-15(23-9-3-11-29(23,25)26)17(21-14)27-12-13-4-5-13/h6-8,10,13,25-26H,3-5,9,11-12H2,1-2H3,(H,22,24)
InChIKeyOOLXHSJBRRLLNK-UHFFFAOYSA-N
MW438.58 g/mol
LogP3.87
Rot. Bonds7

About 6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide

6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide (PubChem CID 71087416) has the molecular formula C19H26N4O4S2 and a molecular weight of 438.58 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide
PubChem CID71087416
Molecular FormulaC19H26N4O4S2
Molecular Weight438.58 g/mol
Exact Mass438.14
IUPAC Name6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccc(N2CCCS2(O)O)c(OCC2CC2)n1)c1nccs1
InChIInChI=1S/C19H26N4O4S2/c1-19(2,18-20-8-10-28-18)22-16(24)14-6-7-15(23-9-3-11-29(23,25)26)17(21-14)27-12-13-4-5-13/h6-8,10,13,25-26H,3-5,9,11-12H2,1-2H3,(H,22,24)
InChIKeyOOLXHSJBRRLLNK-UHFFFAOYSA-N
XLogP3.87
TPSA107.81 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.58
LogP ≤ 53.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(cyclopropylmethoxy)-5-(3-hydroxyazetidin-1-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide
CID 71093620
6-(cyclopropylmethoxy)-N-[2-(4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-5-pyrrolidin-1-ylpyridine-2-carboxamide
CID 71093688
6-[2-(1,3-thiazol-2-yl)propan-2-ylcarbamoyl]pyridine-2-carboxylic acid
CID 103790286
2-[[6-(cyclopropylmethoxy)-5-(3-methoxyazetidin-1-yl)pyridine-2-carbonyl]amino]-2-ethyl-3-fluorobutanoic acid
CID 172774577
6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide
CID 159005952
methyl 2-[[6-(cyclopropylmethoxy)-5-(1H-pyrazol-5-yl)pyridine-2-carbonyl]amino]-2-methylpropanoate
CID 71087775
2-(tert-butylamino)acetamide;6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carboxylic acid
CID 90204266
2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carbonyl]amino]-4,4-dideuterio-2-ethyl-3-fluoro-3-methylbutanoic acid
CID 174202722
6-(cyclopropylmethoxy)-5-(3,3-difluoropyrrolidin-1-yl)-N-(3-ethyl-4-oxohexan-3-yl)pyridine-2-carboxamide
CID 147471464
1-tert-butyl-1,3,3-trimethylurea;6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carboxylic acid
CID 90204423
5-(cyclopropylamino)-6-(cyclopropylmethoxy)-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide
CID 71105634
ethyl 2-[[6-(cyclopropylmethoxy)-5-(3-(111C)methoxyazetidin-1-yl)pyridine-2-carbonyl]amino]-2-ethylbutanoate
CID 122179281

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The IUPAC name of 6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide (CID 71087416) is 6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide is CC(C)(NC(=O)c1ccc(N2CCCS2(O)O)c(OCC2CC2)n1)c1nccs1.
What is the InChIKey of 6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The InChIKey is OOLXHSJBRRLLNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O4S2/c1-19(2,18-20-8-10-28-18)22-16(24)14-6-7-15(23-9-3-11-29(23,25)26)17(21-14)27-12-13-4-5-13/h6-8,10,13,25-26H,3-5,9,11-12H2,1-2H3,(H,22,24).
What are the key properties of 6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide has a molecular weight of 438.58 g/mol, XLogP of 3.87, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-5-(1,1-dihydroxy-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 71087416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).