3-(thiophen-3-ylmethoxy)pyridin-2-amine

C10H10N2OS — CID 43646070

IUPAC3-(thiophen-3-ylmethoxy)pyridin-2-amine
SMILESNc1ncccc1OCc1ccsc1
InChIInChI=1S/C10H10N2OS/c11-10-9(2-1-4-12-10)13-6-8-3-5-14-7-8/h1-5,7H,6H2,(H2,11,12)
InChIKeyPNJCNXVZVFBXMM-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.30
Rot. Bonds3

About 3-(thiophen-3-ylmethoxy)pyridin-2-amine

3-(thiophen-3-ylmethoxy)pyridin-2-amine (PubChem CID 43646070) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 3-(thiophen-3-ylmethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3-(thiophen-3-ylmethoxy)pyridin-2-amine
PubChem CID43646070
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name3-(thiophen-3-ylmethoxy)pyridin-2-amine
SMILESNc1ncccc1OCc1ccsc1
InChIInChI=1S/C10H10N2OS/c11-10-9(2-1-4-12-10)13-6-8-3-5-14-7-8/h1-5,7H,6H2,(H2,11,12)
InChIKeyPNJCNXVZVFBXMM-UHFFFAOYSA-N
XLogP2.30
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_OC_no_alk_C(3)', 'substructure': 'N/A'}

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Related Compounds

5-(thiophen-3-ylmethoxy)quinolin-8-amine
CID 116524803
3-[(3,4-difluorophenyl)methoxy]pyridin-2-amine
CID 10331655
3-[(2-chlorophenyl)methoxy]pyridin-2-amine;3-phenylmethoxypyridin-2-amine
CID 161313048
3-[(2,6-dichlorophenyl)methoxy]pyridin-2-amine;3-phenylmethoxypyridin-2-amine
CID 161236656
3-[(5-chlorothiophen-2-yl)methoxy]pyridin-2-amine
CID 43125741
1-[2-(thiophen-3-ylmethoxy)phenyl]ethanamine
CID 60880324
[2-chloro-6-(thiophen-3-ylmethoxy)phenyl]methanamine
CID 114318379
2-(thiophen-3-ylmethoxy)benzoic acid
CID 43646082
3-[(2,3-difluorophenyl)methoxy]pyridin-2-amine;3-phenylmethoxypyridin-2-amine
CID 162141376
3-methoxy-4-(thiophen-3-ylmethoxy)aniline
CID 62110785
3-[[3-chloro-2-(chloromethyl)phenoxy]methyl]thiophene
CID 114320741
3-[[2-(bromomethyl)-3-chlorophenoxy]methyl]thiophene
CID 114320906

Frequently Asked Questions

What is the IUPAC name of 3-(thiophen-3-ylmethoxy)pyridin-2-amine?
The IUPAC name of 3-(thiophen-3-ylmethoxy)pyridin-2-amine (CID 43646070) is 3-(thiophen-3-ylmethoxy)pyridin-2-amine.
What is the SMILES notation for 3-(thiophen-3-ylmethoxy)pyridin-2-amine?
The canonical SMILES for 3-(thiophen-3-ylmethoxy)pyridin-2-amine is Nc1ncccc1OCc1ccsc1.
What is the InChIKey of 3-(thiophen-3-ylmethoxy)pyridin-2-amine?
The InChIKey is PNJCNXVZVFBXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c11-10-9(2-1-4-12-10)13-6-8-3-5-14-7-8/h1-5,7H,6H2,(H2,11,12).
What are the key properties of 3-(thiophen-3-ylmethoxy)pyridin-2-amine?
3-(thiophen-3-ylmethoxy)pyridin-2-amine has a molecular weight of 206.27 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(thiophen-3-ylmethoxy)pyridin-2-amine is sourced from PubChem (CID 43646070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).