2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide

C17H23N3O4S — CID 143828242

IUPAC2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide
SMILESCOC[C@H](C)Oc1cc(C(=O)Nc2nc(C)cs2)cc(OC(C)C)n1
InChIInChI=1S/C17H23N3O4S/c1-10(2)23-14-6-13(7-15(19-14)24-12(4)8-22-5)16(21)20-17-18-11(3)9-25-17/h6-7,9-10,12H,8H2,1-5H3,(H,18,20,21)/t12-/m0/s1
InChIKeyYZTAPAJYPJBJFW-LBPRGKRZSA-N
MW365.46 g/mol
LogP3.30
Rot. Bonds8

About 2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide

2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide (PubChem CID 143828242) has the molecular formula C17H23N3O4S and a molecular weight of 365.46 g/mol. Its IUPAC name is 2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide.

Molecular Properties

Compound Name2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide
PubChem CID143828242
Molecular FormulaC17H23N3O4S
Molecular Weight365.46 g/mol
Exact Mass365.14
IUPAC Name2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide
SMILESCOC[C@H](C)Oc1cc(C(=O)Nc2nc(C)cs2)cc(OC(C)C)n1
InChIInChI=1S/C17H23N3O4S/c1-10(2)23-14-6-13(7-15(19-14)24-12(4)8-22-5)16(21)20-17-18-11(3)9-25-17/h6-7,9-10,12H,8H2,1-5H3,(H,18,20,21)/t12-/m0/s1
InChIKeyYZTAPAJYPJBJFW-LBPRGKRZSA-N
XLogP3.30
TPSA82.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide?
The IUPAC name of 2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide (CID 143828242) is 2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide.
What is the SMILES notation for 2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide?
The canonical SMILES for 2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide is COC[C@H](C)Oc1cc(C(=O)Nc2nc(C)cs2)cc(OC(C)C)n1.
What is the InChIKey of 2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide?
The InChIKey is YZTAPAJYPJBJFW-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H23N3O4S/c1-10(2)23-14-6-13(7-15(19-14)24-12(4)8-22-5)16(21)20-17-18-11(3)9-25-17/h6-7,9-10,12H,8H2,1-5H3,(H,18,20,21)/t12-/m0/s1.
What are the key properties of 2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide?
2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide has a molecular weight of 365.46 g/mol, XLogP of 3.30, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-1-methoxypropan-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-4-carboxamide is sourced from PubChem (CID 143828242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).