2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine

C17H18N2S — CID 141140835

IUPAC2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine
SMILESCCc1cc2c(NCCc3ccccc3)nccc2s1
InChIInChI=1S/C17H18N2S/c1-2-14-12-15-16(20-14)9-11-19-17(15)18-10-8-13-6-4-3-5-7-13/h3-7,9,11-12H,2,8,10H2,1H3,(H,18,19)
InChIKeySXFUKEJAHZQVGY-UHFFFAOYSA-N
MW282.41 g/mol
LogP4.51
Rot. Bonds5

About 2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine

2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine (PubChem CID 141140835) has the molecular formula C17H18N2S and a molecular weight of 282.41 g/mol. Its IUPAC name is 2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine
PubChem CID141140835
Molecular FormulaC17H18N2S
Molecular Weight282.41 g/mol
Exact Mass282.12
IUPAC Name2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine
SMILESCCc1cc2c(NCCc3ccccc3)nccc2s1
InChIInChI=1S/C17H18N2S/c1-2-14-12-15-16(20-14)9-11-19-17(15)18-10-8-13-6-4-3-5-7-13/h3-7,9,11-12H,2,8,10H2,1H3,(H,18,19)
InChIKeySXFUKEJAHZQVGY-UHFFFAOYSA-N
XLogP4.51
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(2-phenylethylamino)thieno[3,2-c]pyridin-2-yl]ethanone
CID 141140837
N-(3-phenylpropyl)thieno[3,2-c]pyridin-4-amine
CID 54931071
4-chloro-6-ethyl-2-pyridin-4-ylthieno[2,3-d]pyrimidine;6-ethyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 87896161
2-[4-(2-phenylethylamino)thieno[2,3-b]pyridin-2-yl]ethanol
CID 69493493
7,16-diethyl-6,17-dithiapentacyclo[11.7.0.02,10.05,9.014,18]icosa-1(13),2(10),3,5(9),7,11,14(18),15,19-nonaene
CID 118651605
4-[2-[(6-propylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol
CID 11645321
N-(2-phenylethyl)-6-propylpyrimidin-4-amine
CID 61240140
N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730493
2-chloro-6-ethyl-N-[2-(4-fluorophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 82066429
4-[2-[(2-chloro-6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol
CID 82066376
6-ethylsulfanyl-N-(2-phenylethyl)-1,3-benzothiazol-2-amine
CID 82548837
6-N-ethyl-4-N-(2-phenylethyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80772452

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine?
The IUPAC name of 2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine (CID 141140835) is 2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for 2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine?
The canonical SMILES for 2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine is CCc1cc2c(NCCc3ccccc3)nccc2s1.
What is the InChIKey of 2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine?
The InChIKey is SXFUKEJAHZQVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2S/c1-2-14-12-15-16(20-14)9-11-19-17(15)18-10-8-13-6-4-3-5-7-13/h3-7,9,11-12H,2,8,10H2,1H3,(H,18,19).
What are the key properties of 2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine?
2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine has a molecular weight of 282.41 g/mol, XLogP of 4.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-phenylethyl)thieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 141140835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).