N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine

C11H12N2OS — CID 114936804

IUPACN-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine
SMILESCOc1ccc(CNc2ccsc2)cn1
InChIInChI=1S/C11H12N2OS/c1-14-11-3-2-9(7-13-11)6-12-10-4-5-15-8-10/h2-5,7-8,12H,6H2,1H3
InChIKeyMGWVAJXODYWSTC-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.76
Rot. Bonds4

About N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine

N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine (PubChem CID 114936804) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine.

Molecular Properties

Compound NameN-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine
PubChem CID114936804
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC NameN-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine
SMILESCOc1ccc(CNc2ccsc2)cn1
InChIInChI=1S/C11H12N2OS/c1-14-11-3-2-9(7-13-11)6-12-10-4-5-15-8-10/h2-5,7-8,12H,6H2,1H3
InChIKeyMGWVAJXODYWSTC-UHFFFAOYSA-N
XLogP2.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-methoxy-3-pyridinyl)methyl]pyrimidin-5-amine
CID 107588350
4-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]aniline
CID 114936317
4-tert-butyl-N-[(6-methoxy-3-pyridinyl)methyl]aniline
CID 114936268
3,4-dimethoxy-N-[(6-methoxy-3-pyridinyl)methyl]aniline
CID 114936284
3-iodo-N-[(6-methoxy-3-pyridinyl)methyl]-4-methylaniline
CID 114936508
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62292084
5-bromo-N-[(6-methoxy-3-pyridinyl)methyl]-1,3,4-thiadiazol-2-amine
CID 64622866
1-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-3-(2-thiophen-3-ylpropyl)guanidine;hydroiodide
CID 111704195
2-N-[(6-methoxy-3-pyridinyl)methyl]pyrimidine-2,5-diamine
CID 62989885
3-chloro-5-fluoro-N-[(6-methoxy-3-pyridinyl)methyl]aniline
CID 105011735
N-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-4-nitroaniline
CID 47279209
N-[(3,5-dibromo-4-methoxyphenyl)methyl]thiophen-3-amine
CID 66352992

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine?
The IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine (CID 114936804) is N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine.
What is the SMILES notation for N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine?
The canonical SMILES for N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine is COc1ccc(CNc2ccsc2)cn1.
What is the InChIKey of N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine?
The InChIKey is MGWVAJXODYWSTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-14-11-3-2-9(7-13-11)6-12-10-4-5-15-8-10/h2-5,7-8,12H,6H2,1H3.
What are the key properties of N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine?
N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine has a molecular weight of 220.30 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-3-pyridinyl)methyl]thiophen-3-amine is sourced from PubChem (CID 114936804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).