1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine

C10H13NS — CID 14956342

IUPAC1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine
SMILESCN1CC=C(c2ccsc2)CC1
InChIInChI=1S/C10H13NS/c1-11-5-2-9(3-6-11)10-4-7-12-8-10/h2,4,7-8H,3,5-6H2,1H3
InChIKeyAVNVDRPZIJPSIW-UHFFFAOYSA-N
MW179.29 g/mol
LogP2.47
Rot. Bonds1

About 1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine

1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine (PubChem CID 14956342) has the molecular formula C10H13NS and a molecular weight of 179.29 g/mol. Its IUPAC name is 1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine
PubChem CID14956342
Molecular FormulaC10H13NS
Molecular Weight179.29 g/mol
Exact Mass179.08
IUPAC Name1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine
SMILESCN1CC=C(c2ccsc2)CC1
InChIInChI=1S/C10H13NS/c1-11-5-2-9(3-6-11)10-4-7-12-8-10/h2,4,7-8H,3,5-6H2,1H3
InChIKeyAVNVDRPZIJPSIW-UHFFFAOYSA-N
XLogP2.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.29
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-Phenyl-cyclohex-3-enylmethyl)-4-thiophen-2-yl-1,2,3,6-tetrahydro-pyridine
CID 9974231
3-Thiophen-3-yl-1-aza-bicyclo[2.2.2]oct-2-ene
CID 11819883
Dipropyl-(4,5,6,7-tetrahydro-benzo[b]thiophen-5-ylmethyl)-amine
CID 10879566
Dipropyl-(4,5,6,7-tetrahydro-benzo[b]thiophen-6-ylmethyl)-amine
CID 10988746
Propyl-(2-thiophen-3-yl-ethyl)-(2-thiophen-2-yl-ethyl)-amine
CID 11076818
N-methyl-N-prop-2-ynyl-2-thiophen-2-ylprop-2-en-1-amine;hydrochloride
CID 118733555
1-Methyl-4-(2-thienyl)-1,2,3,6-tetrahydropyridine
CID 133448
1-(4-fluorophenyl)-N-methyl-N-(thiophen-3-ylmethyl)methanamine
CID 94897962
1-Methyl-4-[(thiophen-2-yl)methyl]-1,2,3,6-tetrahydropyridine
CID 14743047
2-Thenylamine, alpha-benzyl-N,N-dimethyl-, hydrochloride
CID 3065791
1-methyl-4-(thiophen-3-ylmethyl)-3,6-dihydro-2H-pyridine
CID 14956343
1-methyl-4-(2-thiophen-2-ylethyl)-3,6-dihydro-2H-pyridine
CID 14956346

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine (CID 14956342) is 1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine is CN1CC=C(c2ccsc2)CC1.
What is the InChIKey of 1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine?
The InChIKey is AVNVDRPZIJPSIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NS/c1-11-5-2-9(3-6-11)10-4-7-12-8-10/h2,4,7-8H,3,5-6H2,1H3.
What are the key properties of 1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine?
1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine has a molecular weight of 179.29 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-thiophen-3-yl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 14956342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).