2-(5-methoxythiophen-2-yl)pyridin-3-amine

C10H10N2OS — CID 130587807

IUPAC2-(5-methoxythiophen-2-yl)pyridin-3-amine
SMILESCOc1ccc(-c2ncccc2N)s1
InChIInChI=1S/C10H10N2OS/c1-13-9-5-4-8(14-9)10-7(11)3-2-6-12-10/h2-6H,11H2,1H3
InChIKeyDKHDGSMDSQIIPB-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.40
Rot. Bonds2

About 2-(5-methoxythiophen-2-yl)pyridin-3-amine

2-(5-methoxythiophen-2-yl)pyridin-3-amine (PubChem CID 130587807) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-(5-methoxythiophen-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-(5-methoxythiophen-2-yl)pyridin-3-amine
PubChem CID130587807
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name2-(5-methoxythiophen-2-yl)pyridin-3-amine
SMILESCOc1ccc(-c2ncccc2N)s1
InChIInChI=1S/C10H10N2OS/c1-13-9-5-4-8(14-9)10-7(11)3-2-6-12-10/h2-6H,11H2,1H3
InChIKeyDKHDGSMDSQIIPB-UHFFFAOYSA-N
XLogP2.40
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,2-thiazol-5-yl)pyridin-3-amine
CID 131151005
2-(3,4-dimethoxyphenyl)pyridin-3-amine
CID 23075532
2-(2,3-dimethoxyphenyl)pyridin-3-amine
CID 82794174
5-(3-amino-2-pyridinyl)-N-methyl-1,3,4-thiadiazol-2-amine
CID 135397018
4-(5-methoxythiophen-2-yl)-2H-phthalazin-1-one
CID 11777276
2-(1,2,4-thiadiazol-5-yl)pyridin-3-amine
CID 150465299
2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 161477912
(5-methoxythiophen-2-yl)-pyrimidin-2-ylmethanone
CID 130587599
2-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 103372858
2-(3-methoxypyrazin-2-yl)aniline
CID 104516148
2-[3-(3-methoxypentan-3-yl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 116741239
methoxymethane;3-methylpyridin-2-amine
CID 142348172

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxythiophen-2-yl)pyridin-3-amine?
The IUPAC name of 2-(5-methoxythiophen-2-yl)pyridin-3-amine (CID 130587807) is 2-(5-methoxythiophen-2-yl)pyridin-3-amine.
What is the SMILES notation for 2-(5-methoxythiophen-2-yl)pyridin-3-amine?
The canonical SMILES for 2-(5-methoxythiophen-2-yl)pyridin-3-amine is COc1ccc(-c2ncccc2N)s1.
What is the InChIKey of 2-(5-methoxythiophen-2-yl)pyridin-3-amine?
The InChIKey is DKHDGSMDSQIIPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-13-9-5-4-8(14-9)10-7(11)3-2-6-12-10/h2-6H,11H2,1H3.
What are the key properties of 2-(5-methoxythiophen-2-yl)pyridin-3-amine?
2-(5-methoxythiophen-2-yl)pyridin-3-amine has a molecular weight of 206.27 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxythiophen-2-yl)pyridin-3-amine is sourced from PubChem (CID 130587807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).