5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine

C11H12N2OS — CID 103802149

IUPAC5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine
SMILESCOc1ccc(NCc2ccsc2)nc1
InChIInChI=1S/C11H12N2OS/c1-14-10-2-3-11(13-7-10)12-6-9-4-5-15-8-9/h2-5,7-8H,6H2,1H3,(H,12,13)
InChIKeyGIAPBTLSMGXCPM-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.76
Rot. Bonds4

About 5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine

5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine (PubChem CID 103802149) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine
PubChem CID103802149
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine
SMILESCOc1ccc(NCc2ccsc2)nc1
InChIInChI=1S/C11H12N2OS/c1-14-10-2-3-11(13-7-10)12-6-9-4-5-15-8-9/h2-5,7-8H,6H2,1H3,(H,12,13)
InChIKeyGIAPBTLSMGXCPM-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

5-chloro-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 63245983
N-[(4-bromophenyl)methyl]-5-methoxypyridin-2-amine
CID 103802163
5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine
CID 103802199
5-fluoro-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 61311584
N-[(3-fluorophenyl)methyl]-5-methoxypyridin-2-amine
CID 103802193
N-[(4-methoxyphenyl)methyl]-5-propan-2-ylpyridin-2-amine
CID 118954417
4-methoxy-N-(thiophen-3-ylmethyl)pyrimidin-2-amine
CID 112685174
methyl 6-(thiophen-3-ylmethylamino)pyridazine-3-carboxylate
CID 55027512
N-[(4-methoxyphenyl)methyl]-5-(5-methylpyrimidin-2-yl)oxypyridin-2-amine
CID 158165887
5-methoxy-N-propylpyridin-2-amine
CID 106503925
3-bromo-5-methoxy-N-(thiophen-3-ylmethyl)aniline
CID 82858320
1-(6-methoxynaphthalen-2-yl)-N-(thiophen-3-ylmethyl)methanamine
CID 60711272

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine (CID 103802149) is 5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine is COc1ccc(NCc2ccsc2)nc1.
What is the InChIKey of 5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine?
The InChIKey is GIAPBTLSMGXCPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-14-10-2-3-11(13-7-10)12-6-9-4-5-15-8-9/h2-5,7-8H,6H2,1H3,(H,12,13).
What are the key properties of 5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine?
5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-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 5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 103802149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).