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

C10H10N2S — CID 82375068

IUPAC5-(pyridin-3-ylmethyl)thiophen-3-amine
SMILESNc1csc(Cc2cccnc2)c1
InChIInChI=1S/C10H10N2S/c11-9-5-10(13-7-9)4-8-2-1-3-12-6-8/h1-3,5-7H,4,11H2
InChIKeyHUHYIGUDUUTQIK-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.32
Rot. Bonds2

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

5-(pyridin-3-ylmethyl)thiophen-3-amine (PubChem CID 82375068) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 5-(pyridin-3-ylmethyl)thiophen-3-amine.

Molecular Properties

Compound Name5-(pyridin-3-ylmethyl)thiophen-3-amine
PubChem CID82375068
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name5-(pyridin-3-ylmethyl)thiophen-3-amine
SMILESNc1csc(Cc2cccnc2)c1
InChIInChI=1S/C10H10N2S/c11-9-5-10(13-7-9)4-8-2-1-3-12-6-8/h1-3,5-7H,4,11H2
InChIKeyHUHYIGUDUUTQIK-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)thiophen-2-amine
CID 131279369
5-(pyridin-3-ylmethyl)-1,3-thiazol-2-amine
CID 87629601
3-(pyridin-3-ylmethyl)pyridine
CID 14762640
4-(pyridin-3-ylmethyl)benzene-1,2-diamine
CID 13276723
3-methyl-5-(pyridin-3-ylmethyl)aniline
CID 107579669
4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide
CID 61298806
6-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 112681587
4,5-difluoro-2-(pyridin-3-ylmethyl)aniline
CID 90291449
2-(pyridin-3-ylmethyl)-1,3-benzoxazol-6-amine
CID 96604124
N-[(4-bromothiophen-2-yl)methyl]-1-pyridin-3-ylmethanamine
CID 28833084
2-methyl-5-(pyridin-3-ylmethyl)aniline
CID 104736835
2-[2-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]ethanamine
CID 62929665

Frequently Asked Questions

What is the IUPAC name of 5-(pyridin-3-ylmethyl)thiophen-3-amine?
The IUPAC name of 5-(pyridin-3-ylmethyl)thiophen-3-amine (CID 82375068) is 5-(pyridin-3-ylmethyl)thiophen-3-amine.
What is the SMILES notation for 5-(pyridin-3-ylmethyl)thiophen-3-amine?
The canonical SMILES for 5-(pyridin-3-ylmethyl)thiophen-3-amine is Nc1csc(Cc2cccnc2)c1.
What is the InChIKey of 5-(pyridin-3-ylmethyl)thiophen-3-amine?
The InChIKey is HUHYIGUDUUTQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c11-9-5-10(13-7-9)4-8-2-1-3-12-6-8/h1-3,5-7H,4,11H2.
What are the key properties of 5-(pyridin-3-ylmethyl)thiophen-3-amine?
5-(pyridin-3-ylmethyl)thiophen-3-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-3-amine is sourced from PubChem (CID 82375068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).