[3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine

C11H12N2OS — CID 39202938

IUPAC[3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine
SMILESNCc1sccc1OCc1ccccn1
InChIInChI=1S/C11H12N2OS/c12-7-11-10(4-6-15-11)14-8-9-3-1-2-5-13-9/h1-6H,7-8,12H2
InChIKeyBFIGCBRUAQRCAY-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.18
Rot. Bonds4

About [3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine

[3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine (PubChem CID 39202938) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is [3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine.

Molecular Properties

Compound Name[3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine
PubChem CID39202938
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name[3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine
SMILESNCc1sccc1OCc1ccccn1
InChIInChI=1S/C11H12N2OS/c12-7-11-10(4-6-15-11)14-8-9-3-1-2-5-13-9/h1-6H,7-8,12H2
InChIKeyBFIGCBRUAQRCAY-UHFFFAOYSA-N
XLogP2.18
TPSA48.14 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 ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(pyridin-2-ylmethoxy)benzenethiol
CID 146174195
[4-chloro-2-(pyridin-2-ylmethoxy)phenyl]methanamine
CID 113277219
bis(2-[[26,27,28-tris(pyridin-2-ylmethoxy)-2,8,14,20-tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaen-25-yl]oxymethyl]pyridine);dihydrate
CID 139160321
5-(pyridin-2-ylmethoxy)naphthalen-1-amine
CID 82037861
[3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine
CID 43366673
N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline
CID 22438672
pyridin-2-ylmethyl hypoiodite
CID 67567753
1-(3-methoxythiophen-2-yl)-2-pyridin-2-ylethanone
CID 81122055
3-fluoro-4-(pyridin-2-ylmethoxy)aniline;dihydrochloride
CID 75530160
[2-(pyridin-2-ylmethoxy)phenyl]thiourea
CID 169357255
2-(pyridin-4-yloxymethyl)pyridine
CID 58505689
ethane;pyridin-2-ylmethanamine
CID 90791011

Frequently Asked Questions

What is the IUPAC name of [3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine?
The IUPAC name of [3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine (CID 39202938) is [3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine.
What is the SMILES notation for [3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine?
The canonical SMILES for [3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine is NCc1sccc1OCc1ccccn1.
What is the InChIKey of [3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine?
The InChIKey is BFIGCBRUAQRCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c12-7-11-10(4-6-15-11)14-8-9-3-1-2-5-13-9/h1-6H,7-8,12H2.
What are the key properties of [3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine?
[3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine has a molecular weight of 220.30 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(pyridin-2-ylmethoxy)thiophen-2-yl]methanamine is sourced from PubChem (CID 39202938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).