N-(1-thiophen-3-ylethyl)pyridin-3-amine

C11H12N2S — CID 62090458

IUPACN-(1-thiophen-3-ylethyl)pyridin-3-amine
SMILESCC(Nc1cccnc1)c1ccsc1
InChIInChI=1S/C11H12N2S/c1-9(10-4-6-14-8-10)13-11-3-2-5-12-7-11/h2-9,13H,1H3
InChIKeyAIQFVMCATORNDU-UHFFFAOYSA-N
MW204.30 g/mol
LogP3.32
Rot. Bonds3

About N-(1-thiophen-3-ylethyl)pyridin-3-amine

N-(1-thiophen-3-ylethyl)pyridin-3-amine (PubChem CID 62090458) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is N-(1-thiophen-3-ylethyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(1-thiophen-3-ylethyl)pyridin-3-amine
PubChem CID62090458
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC NameN-(1-thiophen-3-ylethyl)pyridin-3-amine
SMILESCC(Nc1cccnc1)c1ccsc1
InChIInChI=1S/C11H12N2S/c1-9(10-4-6-14-8-10)13-11-3-2-5-12-7-11/h2-9,13H,1H3
InChIKeyAIQFVMCATORNDU-UHFFFAOYSA-N
XLogP3.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-thiophen-3-ylethyl)pyrimidin-5-amine
CID 107588181
N-(1-thiophen-3-ylethyl)aniline
CID 62090283
N-(1-thiophen-3-ylethyl)pyrazin-2-amine
CID 62845252
N-[1-(4-iodophenyl)ethyl]pyridin-3-amine
CID 43756657
3-N-(1-thiophen-3-ylethyl)benzene-1,3-diamine
CID 62841671
3-(1,3-oxazol-5-yl)-N-(1-thiophen-3-ylethyl)aniline
CID 62089304
1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine
CID 62090667
4-chloro-N-(1-thiophen-3-ylethyl)aniline
CID 62091709
3-bromo-N-(1-thiophen-3-ylethyl)pyridin-2-amine
CID 62840685
N-[1-(4-propan-2-yloxyphenyl)ethyl]pyridin-3-amine
CID 43190598
3-(2-methylpropoxy)-N-(1-thiophen-3-ylethyl)aniline
CID 62091231
3-butan-2-yloxy-N-(1-thiophen-3-ylethyl)aniline
CID 55060246

Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-3-ylethyl)pyridin-3-amine?
The IUPAC name of N-(1-thiophen-3-ylethyl)pyridin-3-amine (CID 62090458) is N-(1-thiophen-3-ylethyl)pyridin-3-amine.
What is the SMILES notation for N-(1-thiophen-3-ylethyl)pyridin-3-amine?
The canonical SMILES for N-(1-thiophen-3-ylethyl)pyridin-3-amine is CC(Nc1cccnc1)c1ccsc1.
What is the InChIKey of N-(1-thiophen-3-ylethyl)pyridin-3-amine?
The InChIKey is AIQFVMCATORNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-9(10-4-6-14-8-10)13-11-3-2-5-12-7-11/h2-9,13H,1H3.
What are the key properties of N-(1-thiophen-3-ylethyl)pyridin-3-amine?
N-(1-thiophen-3-ylethyl)pyridin-3-amine has a molecular weight of 204.30 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-3-ylethyl)pyridin-3-amine is sourced from PubChem (CID 62090458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).