N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine

C16H16N2OS — CID 62050413

IUPACN-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine
SMILESCOc1ccc(C(C)Nc2nccc3sccc23)cc1
InChIInChI=1S/C16H16N2OS/c1-11(12-3-5-13(19-2)6-4-12)18-16-14-8-10-20-15(14)7-9-17-16/h3-11H,1-2H3,(H,17,18)
InChIKeyFAVBKTMRMNEUDD-UHFFFAOYSA-N
MW284.38 g/mol
LogP4.48
Rot. Bonds4

About N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine

N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine (PubChem CID 62050413) has the molecular formula C16H16N2OS and a molecular weight of 284.38 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine
PubChem CID62050413
Molecular FormulaC16H16N2OS
Molecular Weight284.38 g/mol
Exact Mass284.10
IUPAC NameN-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine
SMILESCOc1ccc(C(C)Nc2nccc3sccc23)cc1
InChIInChI=1S/C16H16N2OS/c1-11(12-3-5-13(19-2)6-4-12)18-16-14-8-10-20-15(14)7-9-17-16/h3-11H,1-2H3,(H,17,18)
InChIKeyFAVBKTMRMNEUDD-UHFFFAOYSA-N
XLogP4.48
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-aminophenyl)ethyl]thieno[3,2-c]pyridin-4-amine
CID 60871189
N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine
CID 62048196
N-pentan-2-ylthieno[3,2-c]pyridin-4-amine
CID 43522745
N-(2,2-dimethoxyethyl)thieno[3,2-c]pyridin-4-amine
CID 107390126
3-fluoro-2-[1-(4-methoxyphenyl)ethylamino]pyridine-4-carboxylic acid
CID 105382448
N-(4-ethylsulfanylbutan-2-yl)thieno[3,2-c]pyridin-4-amine
CID 115744792
methyl 2-[1-(4-methoxyphenyl)ethylamino]pyridine-3-carboxylate
CID 66242631
5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-4-amine
CID 43674854
N-[1-(4-methoxyphenyl)ethyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686565
N-(2,3,3-trimethylbutyl)thieno[3,2-c]pyridin-4-amine
CID 83143600
2,5-dichloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 162343021
N-[1-[4-(2,2,2-trifluoroethoxy)phenyl]ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 47984115

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine?
The IUPAC name of N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine (CID 62050413) is N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine is COc1ccc(C(C)Nc2nccc3sccc23)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine?
The InChIKey is FAVBKTMRMNEUDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2OS/c1-11(12-3-5-13(19-2)6-4-12)18-16-14-8-10-20-15(14)7-9-17-16/h3-11H,1-2H3,(H,17,18).
What are the key properties of N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine?
N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine has a molecular weight of 284.38 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 62050413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).