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

C10H9N3S — CID 608878

IUPAC3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile
SMILESCc1cc(C)c2c(N)c(C#N)sc2n1
InChIInChI=1S/C10H9N3S/c1-5-3-6(2)13-10-8(5)9(12)7(4-11)14-10/h3H,12H2,1-2H3
InChIKeyJFSSJJOGTVVJJC-UHFFFAOYSA-N
MW203.27 g/mol
LogP2.37
Rot. Bonds

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

3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile (PubChem CID 608878) has the molecular formula C10H9N3S and a molecular weight of 203.27 g/mol. Its IUPAC name is 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile
PubChem CID608878
Molecular FormulaC10H9N3S
Molecular Weight203.27 g/mol
Exact Mass203.05
IUPAC Name3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile
SMILESCc1cc(C)c2c(N)c(C#N)sc2n1
InChIInChI=1S/C10H9N3S/c1-5-3-6(2)13-10-8(5)9(12)7(4-11)14-10/h3H,12H2,1-2H3
InChIKeyJFSSJJOGTVVJJC-UHFFFAOYSA-N
XLogP2.37
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.27
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile
CID 713661
3-Amino-6-methylthieno[2,3-b]pyridine-2-carbonitrile
CID 702313
3-Amino-4-anilinothieno[2,3-b]pyridine-2-carbonitrile
CID 793761
2,3,4,7,8,9,10,11-octahydro-1H-[1]benzothieno[2,3-b]cyclohepta[e]pyridin-12-amine
CID 744115
3-Amino-6-(thiophen-2-yl)thieno[2,3-b]pyridine-2-carbonitrile
CID 690882
3-Amino-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carbonitrile
CID 690864
4,6-Dimethyl-2-(phenylsulfonyl)thieno[2,3-b]pyridin-3-amine
CID 629125
3-Amino-6-(methoxymethyl)-4-methylthieno[2,3-b]pyridine-2-carbonitrile
CID 700804
3-Amino-4-(4-chlorophenyl)-6-cyclopropyl-2-thieno[2,3-b]pyridinecarbonitrile
CID 790989
3-amino-4-(pyridin-3-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carbonitrile
CID 947875
4,6-Dimethyl-2-(octylsulfinyl)thieno[2,3-b]pyridin-3-amine
CID 1717706
4-Thio-7-methyl-1,2,3-triazino[4',5'-4,5]thiopheno[2,3-b]pyridine
CID 3000839

Frequently Asked Questions

What is the IUPAC name of 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile?
The IUPAC name of 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile (CID 608878) is 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile.
What is the SMILES notation for 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile?
The canonical SMILES for 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile is Cc1cc(C)c2c(N)c(C#N)sc2n1.
What is the InChIKey of 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile?
The InChIKey is JFSSJJOGTVVJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3S/c1-5-3-6(2)13-10-8(5)9(12)7(4-11)14-10/h3H,12H2,1-2H3.
What are the key properties of 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile?
3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile has a molecular weight of 203.27 g/mol, XLogP of 2.37, 0 rotatable bonds, 1 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-carbonitrile is sourced from PubChem (CID 608878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).