(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine

C9H14N2S — CID 82504009

IUPAC(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine
SMILESCN1CCc2c(CN)csc2C1
InChIInChI=1S/C9H14N2S/c1-11-3-2-8-7(4-10)6-12-9(8)5-11/h6H,2-5,10H2,1H3
InChIKeyVXRBEADTMCHJPV-UHFFFAOYSA-N
MW182.29 g/mol
LogP1.19
Rot. Bonds1

About (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine

(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine (PubChem CID 82504009) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine
PubChem CID82504009
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine
SMILESCN1CCc2c(CN)csc2C1
InChIInChI=1S/C9H14N2S/c1-11-3-2-8-7(4-10)6-12-9(8)5-11/h6H,2-5,10H2,1H3
InChIKeyVXRBEADTMCHJPV-UHFFFAOYSA-N
XLogP1.19
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,5,6,7-Tetrahydrothieno(3,2-c)pyridine
CID 3085076
7-methyl-4H,5H,6H,7H-thieno(2,3-c)pyridine
CID 14548169
4,5,6,7-Tetrahydrothieno(3,2-c)pyridinium chloride
CID 10176342
2-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 18377285
4-ethyl-4H,5H,6H,7H-thieno(3,2-c)pyridine
CID 6485296
4H,5H,6H,7H-thieno(2,3-c)pyridine
CID 12337025
4-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 6485295
2-(4H,5H,6H,7H-thieno(3,2-c)pyridin-5-yl)ethan-1-amine
CID 24709583
(6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-7-yl)methanamine
CID 178298318
N-methyl-1-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-7-yl)methanamine
CID 178299078
(6-pentyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-7-yl)methanamine
CID 178315658
(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-7-yl)methanamine
CID 178317828

Frequently Asked Questions

What is the IUPAC name of (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine?
The IUPAC name of (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine (CID 82504009) is (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine.
What is the SMILES notation for (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine?
The canonical SMILES for (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine is CN1CCc2c(CN)csc2C1.
What is the InChIKey of (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine?
The InChIKey is VXRBEADTMCHJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-11-3-2-8-7(4-10)6-12-9(8)5-11/h6H,2-5,10H2,1H3.
What are the key properties of (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine?
(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine has a molecular weight of 182.29 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine is sourced from PubChem (CID 82504009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).