3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

C10H11N3OS — CID 613528

IUPAC3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1cc(C)c2c(N)c(C(N)=O)sc2n1
InChIInChI=1S/C10H11N3OS/c1-4-3-5(2)13-10-6(4)7(11)8(15-10)9(12)14/h3H,11H2,1-2H3,(H2,12,14)
InChIKeySDMLKCQDZJOSDN-UHFFFAOYSA-N
MW221.28 g/mol
LogP1.59
Rot. Bonds1

About 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 613528) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID613528
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
Exact Mass221.06
IUPAC Name3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1cc(C)c2c(N)c(C(N)=O)sc2n1
InChIInChI=1S/C10H11N3OS/c1-4-3-5(2)13-10-6(4)7(11)8(15-10)9(12)14/h3H,11H2,1-2H3,(H2,12,14)
InChIKeySDMLKCQDZJOSDN-UHFFFAOYSA-N
XLogP1.59
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
CID 714286
3-Amino-5-ethyl-4,6-dimethylthieno(2,3-b)pyridine-2-carboxamide
CID 750440
(3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)phenylmethanone
CID 683024
(3-Amino-6,7-dihydro-5H-cyclopenta[B]thieno[3,2-E]pyridin-2-YL)(cyclopropyl)methanone
CID 673068
Ethyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate
CID 334460
3-Amino-N-(2,3-dimethylphenyl)-6,7-dihydro-5H-cyclopenta[B]thieno[3,2-E]pyridine-2-carboxamide
CID 612420
3-Amino-N-benzyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
CID 734373
3-amino-N-(4-fluorophenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
CID 712295
3-Amino-4-anilinothieno[2,3-b]pyridine-2-carboxamide
CID 750059
3-amino-N-(3,4-dimethylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
CID 798344
3-amino-N-(4-fluorophenyl)-4-phenyl-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
CID 1772579
2-(1-Piperidinylcarbonyl)-5,6,7,8-tetrahydrothieno(2,3-B)quinolin-3-amine
CID 697512

Frequently Asked Questions

What is the IUPAC name of 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (CID 613528) is 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide is Cc1cc(C)c2c(N)c(C(N)=O)sc2n1.
What is the InChIKey of 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is SDMLKCQDZJOSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-4-3-5(2)13-10-6(4)7(11)8(15-10)9(12)14/h3H,11H2,1-2H3,(H2,12,14).
What are the key properties of 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 221.28 g/mol, XLogP of 1.59, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 613528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).