N,2-dimethylthieno[3,2-b]pyridin-3-amine

C9H10N2S — CID 143693644

IUPACN,2-dimethylthieno[3,2-b]pyridin-3-amine
SMILESCNc1c(C)sc2cccnc12
InChIInChI=1S/C9H10N2S/c1-6-8(10-2)9-7(12-6)4-3-5-11-9/h3-5,10H,1-2H3
InChIKeyPRZQRWXPYXXJAL-UHFFFAOYSA-N
MW178.26 g/mol
LogP2.65
Rot. Bonds1

About N,2-dimethylthieno[3,2-b]pyridin-3-amine

N,2-dimethylthieno[3,2-b]pyridin-3-amine (PubChem CID 143693644) has the molecular formula C9H10N2S and a molecular weight of 178.26 g/mol. Its IUPAC name is N,2-dimethylthieno[3,2-b]pyridin-3-amine.

Molecular Properties

Compound NameN,2-dimethylthieno[3,2-b]pyridin-3-amine
PubChem CID143693644
Molecular FormulaC9H10N2S
Molecular Weight178.26 g/mol
Exact Mass178.06
IUPAC NameN,2-dimethylthieno[3,2-b]pyridin-3-amine
SMILESCNc1c(C)sc2cccnc12
InChIInChI=1S/C9H10N2S/c1-6-8(10-2)9-7(12-6)4-3-5-11-9/h3-5,10H,1-2H3
InChIKeyPRZQRWXPYXXJAL-UHFFFAOYSA-N
XLogP2.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-Pyridinyl)benzothiazole
CID 12856
2-[5-(2-Pyridyl)-2-thienyl]pyridine
CID 2801704
2-(2,5-Diazabicyclo[2.2.1]heptan-2-yl)thieno[3,2-b]pyridine
CID 44427094
Thieno[3,2-c]pyridin-2-ylmethanamine
CID 67306704
2-Methyl-[1,3]thiazolo[4,5-c]pyridine
CID 640721
Thienopyridine
CID 12210218
N-hydroxy-N-(1-thieno[3,2-b]pyridin-2-ylethyl)urea
CID 44281455
3-(2,5-Diazabicyclo[2.2.1]heptan-2-yl)thieno[3,2-b]pyridine
CID 44427093
N,N-dimethyl-2-(3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaen-8-ylsulfanyl)ethanamine
CID 101747513
Methyl-thieno[3,2-c]pyridin-2-ylmethyl-amine
CID 45117642
Thieno[3,2-b]pyridin-3-amine
CID 20244419
2-(Pyridin-2-yl)-n-(thiophen-2-ylmethyl)ethanamine
CID 238328

Frequently Asked Questions

What is the IUPAC name of N,2-dimethylthieno[3,2-b]pyridin-3-amine?
The IUPAC name of N,2-dimethylthieno[3,2-b]pyridin-3-amine (CID 143693644) is N,2-dimethylthieno[3,2-b]pyridin-3-amine.
What is the SMILES notation for N,2-dimethylthieno[3,2-b]pyridin-3-amine?
The canonical SMILES for N,2-dimethylthieno[3,2-b]pyridin-3-amine is CNc1c(C)sc2cccnc12.
What is the InChIKey of N,2-dimethylthieno[3,2-b]pyridin-3-amine?
The InChIKey is PRZQRWXPYXXJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S/c1-6-8(10-2)9-7(12-6)4-3-5-11-9/h3-5,10H,1-2H3.
What are the key properties of N,2-dimethylthieno[3,2-b]pyridin-3-amine?
N,2-dimethylthieno[3,2-b]pyridin-3-amine has a molecular weight of 178.26 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethylthieno[3,2-b]pyridin-3-amine is sourced from PubChem (CID 143693644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).