3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide

C14H19N3OS — CID 110442437

IUPAC3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide
SMILESCc1cc(C)c2c(NC(=O)CCN(C)C)csc2n1
InChIInChI=1S/C14H19N3OS/c1-9-7-10(2)15-14-13(9)11(8-19-14)16-12(18)5-6-17(3)4/h7-8H,5-6H2,1-4H3,(H,16,18)
InChIKeyPZWVLDPGAPSXOM-UHFFFAOYSA-N
MW277.39 g/mol
LogP2.80
Rot. Bonds4

About 3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide

3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide (PubChem CID 110442437) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide
PubChem CID110442437
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide
SMILESCc1cc(C)c2c(NC(=O)CCN(C)C)csc2n1
InChIInChI=1S/C14H19N3OS/c1-9-7-10(2)15-14-13(9)11(8-19-14)16-12(18)5-6-17(3)4/h7-8H,5-6H2,1-4H3,(H,16,18)
InChIKeyPZWVLDPGAPSXOM-UHFFFAOYSA-N
XLogP2.80
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide
CID 23912881
N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide
CID 110443954
3-(dimethylamino)-N-(2-methylphenyl)propanamide
CID 89469008
3-[2-(dimethylamino)ethylamino]-N-(2,5-dimethylphenyl)propanamide
CID 109016422
N-(3-amino-2-methylphenyl)-3-(dimethylamino)propanamide
CID 16792974
N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-3-(dimethylamino)propanehydrazide
CID 8812404
N-(2-amino-4-fluorophenyl)-3-(dimethylamino)propanamide
CID 16790935
N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide
CID 166178260
N-(5-bromopyrazin-2-yl)-3-(dimethylamino)propanamide
CID 130934533
3-(dimethylamino)-N-(1H-indazol-4-yl)propanamide
CID 110481555
3-(dimethylamino)-N-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CID 4622031
3-(dimethylamino)-N-[[2-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl]propanamide
CID 110442520

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide?
The IUPAC name of 3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide (CID 110442437) is 3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide.
What is the SMILES notation for 3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide?
The canonical SMILES for 3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide is Cc1cc(C)c2c(NC(=O)CCN(C)C)csc2n1.
What is the InChIKey of 3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide?
The InChIKey is PZWVLDPGAPSXOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-9-7-10(2)15-14-13(9)11(8-19-14)16-12(18)5-6-17(3)4/h7-8H,5-6H2,1-4H3,(H,16,18).
What are the key properties of 3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide?
3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide has a molecular weight of 277.39 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide is sourced from PubChem (CID 110442437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).