N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine

C11H11F3N2S — CID 66354977

IUPACN-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
SMILESCCCNc1cc(C(F)(F)F)nc2ccsc12
InChIInChI=1S/C11H11F3N2S/c1-2-4-15-8-6-9(11(12,13)14)16-7-3-5-17-10(7)8/h3,5-6H,2,4H2,1H3,(H,15,16)
InChIKeyGOXRAUSJBNHNFX-UHFFFAOYSA-N
MW260.28 g/mol
LogP4.14
Rot. Bonds3

About N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine

N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine (PubChem CID 66354977) has the molecular formula C11H11F3N2S and a molecular weight of 260.28 g/mol. Its IUPAC name is N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine.

Molecular Properties

Compound NameN-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
PubChem CID66354977
Molecular FormulaC11H11F3N2S
Molecular Weight260.28 g/mol
Exact Mass260.06
IUPAC NameN-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
SMILESCCCNc1cc(C(F)(F)F)nc2ccsc12
InChIInChI=1S/C11H11F3N2S/c1-2-4-15-8-6-9(11(12,13)14)16-7-3-5-17-10(7)8/h3,5-6H,2,4H2,1H3,(H,15,16)
InChIKeyGOXRAUSJBNHNFX-UHFFFAOYSA-N
XLogP4.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-8-methyl-N-propyl-2-(trifluoromethyl)quinolin-4-amine
CID 63479785
5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine
CID 66354976
8-iodo-N-propyl-2-(trifluoromethyl)quinolin-4-amine
CID 55194221
5,8-dichloro-6-methyl-N-propyl-2-(trifluoromethyl)quinolin-4-amine
CID 104728229
N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine
CID 66353296
2-N-propyl-4-N-thiophen-3-yl-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114565395
2-methyl-N-propylthiophen-3-amine
CID 90965556
2-tert-butyl-6-ethyl-N-propylquinolin-4-amine
CID 63479725
4-(5-methylthiophen-3-yl)-N-propyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114563363
N-propyl-4-pyridin-4-yl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114563224
7-chloro-N-ethyl-6-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 104722072
6-(2-methylthiophen-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102838356

Frequently Asked Questions

What is the IUPAC name of N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The IUPAC name of N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine (CID 66354977) is N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The canonical SMILES for N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine is CCCNc1cc(C(F)(F)F)nc2ccsc12.
What is the InChIKey of N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The InChIKey is GOXRAUSJBNHNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2S/c1-2-4-15-8-6-9(11(12,13)14)16-7-3-5-17-10(7)8/h3,5-6H,2,4H2,1H3,(H,15,16).
What are the key properties of N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine has a molecular weight of 260.28 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 66354977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).