3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

C14H19N3O3S — CID 106198132

IUPAC3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
SMILESCOCC(CO)NC(=O)c1sc2nc(C)cc(C)c2c1N
InChIInChI=1S/C14H19N3O3S/c1-7-4-8(2)16-14-10(7)11(15)12(21-14)13(19)17-9(5-18)6-20-3/h4,9,18H,5-6,15H2,1-3H3,(H,17,19)
InChIKeyRNUOTJNPPXYVNS-UHFFFAOYSA-N
MW309.39 g/mol
LogP1.23
Rot. Bonds5

About 3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 106198132) has the molecular formula C14H19N3O3S and a molecular weight of 309.39 g/mol. Its IUPAC name is 3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID106198132
Molecular FormulaC14H19N3O3S
Molecular Weight309.39 g/mol
Exact Mass309.11
IUPAC Name3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
SMILESCOCC(CO)NC(=O)c1sc2nc(C)cc(C)c2c1N
InChIInChI=1S/C14H19N3O3S/c1-7-4-8(2)16-14-10(7)11(15)12(21-14)13(19)17-9(5-18)6-20-3/h4,9,18H,5-6,15H2,1-3H3,(H,17,19)
InChIKeyRNUOTJNPPXYVNS-UHFFFAOYSA-N
XLogP1.23
TPSA97.47 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (CID 106198132) is 3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide is COCC(CO)NC(=O)c1sc2nc(C)cc(C)c2c1N.
What is the InChIKey of 3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is RNUOTJNPPXYVNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3S/c1-7-4-8(2)16-14-10(7)11(15)12(21-14)13(19)17-9(5-18)6-20-3/h4,9,18H,5-6,15H2,1-3H3,(H,17,19).
What are the key properties of 3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 309.39 g/mol, XLogP of 1.23, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 106198132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).