N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine

C14H20N2S — CID 63199377

IUPACN-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine
SMILESCCCNC(C)C(C)c1nccc2sccc12
InChIInChI=1S/C14H20N2S/c1-4-7-15-11(3)10(2)14-12-6-9-17-13(12)5-8-16-14/h5-6,8-11,15H,4,7H2,1-3H3
InChIKeyQCSSUEMQJPISEX-UHFFFAOYSA-N
MW248.39 g/mol
LogP3.79
Rot. Bonds5

About N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine

N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine (PubChem CID 63199377) has the molecular formula C14H20N2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine.

Molecular Properties

Compound NameN-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine
PubChem CID63199377
Molecular FormulaC14H20N2S
Molecular Weight248.39 g/mol
Exact Mass248.13
IUPAC NameN-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine
SMILESCCCNC(C)C(C)c1nccc2sccc12
InChIInChI=1S/C14H20N2S/c1-4-7-15-11(3)10(2)14-12-6-9-17-13(12)5-8-16-14/h5-6,8-11,15H,4,7H2,1-3H3
InChIKeyQCSSUEMQJPISEX-UHFFFAOYSA-N
XLogP3.79
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-bromoethyl)thieno[3,2-c]pyridine
CID 70376593
3-(3-methylpyrazin-2-yl)-N-propylbutan-2-amine
CID 83064469
N-pentan-2-ylthieno[3,2-c]pyridin-4-amine
CID 43522745
N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 46785149
N-(4-ethylsulfanylbutan-2-yl)thieno[3,2-c]pyridin-4-amine
CID 115744792
N-hex-1-yn-3-ylthieno[3,2-c]pyridin-4-amine
CID 106231740
2-methyl-N-propyl-1-(1,3-thiazol-2-yl)propan-1-amine
CID 61332596
3-chloro-2-thieno[3,2-c]pyridin-4-ylpropanenitrile
CID 63216332
N-(2,3,3-trimethylbutyl)thieno[3,2-c]pyridin-4-amine
CID 83143600
N-(1-bromopropan-2-yl)-N-methylthieno[3,2-c]pyridin-4-amine
CID 104555303
3-(6-methylpyridazin-3-yl)-N-propylbutan-2-amine
CID 63199903
N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine
CID 103710911

Frequently Asked Questions

What is the IUPAC name of N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine?
The IUPAC name of N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine (CID 63199377) is N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine.
What is the SMILES notation for N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine?
The canonical SMILES for N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine is CCCNC(C)C(C)c1nccc2sccc12.
What is the InChIKey of N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine?
The InChIKey is QCSSUEMQJPISEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2S/c1-4-7-15-11(3)10(2)14-12-6-9-17-13(12)5-8-16-14/h5-6,8-11,15H,4,7H2,1-3H3.
What are the key properties of N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine?
N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine has a molecular weight of 248.39 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-thieno[3,2-c]pyridin-4-ylbutan-2-amine is sourced from PubChem (CID 63199377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).