3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide

C19H26N4O2S — CID 125018606

IUPAC3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide
SMILESCCC(=O)N1CCC[C@@](C)(c2ccc3c(N)c(C(=O)N(C)C)sc3n2)C1
InChIInChI=1S/C19H26N4O2S/c1-5-14(24)23-10-6-9-19(2,11-23)13-8-7-12-15(20)16(18(25)22(3)4)26-17(12)21-13/h7-8H,5-6,9-11,20H2,1-4H3/t19-/m1/s1
InChIKeyXPZYSMCNSZFQAI-LJQANCHMSA-N
MW374.51 g/mol
LogP2.87
Rot. Bonds3

About 3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide

3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 125018606) has the molecular formula C19H26N4O2S and a molecular weight of 374.51 g/mol. Its IUPAC name is 3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide
PubChem CID125018606
Molecular FormulaC19H26N4O2S
Molecular Weight374.51 g/mol
Exact Mass374.18
IUPAC Name3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide
SMILESCCC(=O)N1CCC[C@@](C)(c2ccc3c(N)c(C(=O)N(C)C)sc3n2)C1
InChIInChI=1S/C19H26N4O2S/c1-5-14(24)23-10-6-9-19(2,11-23)13-8-7-12-15(20)16(18(25)22(3)4)26-17(12)21-13/h7-8H,5-6,9-11,20H2,1-4H3/t19-/m1/s1
InChIKeyXPZYSMCNSZFQAI-LJQANCHMSA-N
XLogP2.87
TPSA79.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide (CID 125018606) is 3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide is CCC(=O)N1CCC[C@@](C)(c2ccc3c(N)c(C(=O)N(C)C)sc3n2)C1.
What is the InChIKey of 3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is XPZYSMCNSZFQAI-LJQANCHMSA-N. The full InChI is InChI=1S/C19H26N4O2S/c1-5-14(24)23-10-6-9-19(2,11-23)13-8-7-12-15(20)16(18(25)22(3)4)26-17(12)21-13/h7-8H,5-6,9-11,20H2,1-4H3/t19-/m1/s1.
What are the key properties of 3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide?
3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 374.51 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-dimethyl-6-[(3R)-3-methyl-1-propanoylpiperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 125018606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).