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

C10H10N2S — CID 131279369

IUPAC5-(pyridin-3-ylmethyl)thiophen-2-amine
SMILESNc1ccc(Cc2cccnc2)s1
InChIInChI=1S/C10H10N2S/c11-10-4-3-9(13-10)6-8-2-1-5-12-7-8/h1-5,7H,6,11H2
InChIKeyXRHCTUCMZJSRAE-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.32
Rot. Bonds2

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

5-(pyridin-3-ylmethyl)thiophen-2-amine (PubChem CID 131279369) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 5-(pyridin-3-ylmethyl)thiophen-2-amine.

Molecular Properties

Compound Name5-(pyridin-3-ylmethyl)thiophen-2-amine
PubChem CID131279369
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name5-(pyridin-3-ylmethyl)thiophen-2-amine
SMILESNc1ccc(Cc2cccnc2)s1
InChIInChI=1S/C10H10N2S/c11-10-4-3-9(13-10)6-8-2-1-5-12-7-8/h1-5,7H,6,11H2
InChIKeyXRHCTUCMZJSRAE-UHFFFAOYSA-N
XLogP2.32
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(pyridin-3-ylmethyl)-1,3-thiazol-2-amine
CID 87629601
5-(pyridin-3-ylmethyl)thiophen-3-amine
CID 82375068
5-(pyridin-3-ylmethyl)thiophene-2-carbaldehyde
CID 12904582
3-(pyridin-3-ylmethyl)pyridine
CID 14762640
4-(pyridin-3-ylmethyl)benzene-1,2-diamine
CID 13276723
6-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 112681587
4,5-difluoro-2-(pyridin-3-ylmethyl)aniline
CID 90291449
2-methyl-5-(pyridin-3-ylmethyl)aniline
CID 104736835
3-methyl-5-(pyridin-3-ylmethyl)aniline
CID 107579669
2-methyl-3-[5-(pyridin-3-ylmethyl)thiophen-2-yl]prop-2-enoic acid;hydrochloride
CID 70505368
4-fluoro-2-(pyridin-3-ylmethyl)aniline
CID 105454248
[3-(pyridin-3-ylmethyl)phenyl]hydrazine
CID 14987069

Frequently Asked Questions

What is the IUPAC name of 5-(pyridin-3-ylmethyl)thiophen-2-amine?
The IUPAC name of 5-(pyridin-3-ylmethyl)thiophen-2-amine (CID 131279369) is 5-(pyridin-3-ylmethyl)thiophen-2-amine.
What is the SMILES notation for 5-(pyridin-3-ylmethyl)thiophen-2-amine?
The canonical SMILES for 5-(pyridin-3-ylmethyl)thiophen-2-amine is Nc1ccc(Cc2cccnc2)s1.
What is the InChIKey of 5-(pyridin-3-ylmethyl)thiophen-2-amine?
The InChIKey is XRHCTUCMZJSRAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c11-10-4-3-9(13-10)6-8-2-1-5-12-7-8/h1-5,7H,6,11H2.
What are the key properties of 5-(pyridin-3-ylmethyl)thiophen-2-amine?
5-(pyridin-3-ylmethyl)thiophen-2-amine has a molecular weight of 190.27 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(pyridin-3-ylmethyl)thiophen-2-amine is sourced from PubChem (CID 131279369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).