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

C11H18N2S — CID 82508197

IUPAC(5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine
SMILESCC(C)N1CCc2sc(CN)cc2C1
InChIInChI=1S/C11H18N2S/c1-8(2)13-4-3-11-9(7-13)5-10(6-12)14-11/h5,8H,3-4,6-7,12H2,1-2H3
InChIKeyDLHCKZNIRQZRRZ-UHFFFAOYSA-N
MW210.35 g/mol
LogP1.97
Rot. Bonds2

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

(5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine (PubChem CID 82508197) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is (5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine
PubChem CID82508197
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name(5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine
SMILESCC(C)N1CCc2sc(CN)cc2C1
InChIInChI=1S/C11H18N2S/c1-8(2)13-4-3-11-9(7-13)5-10(6-12)14-11/h5,8H,3-4,6-7,12H2,1-2H3
InChIKeyDLHCKZNIRQZRRZ-UHFFFAOYSA-N
XLogP1.97
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine?
The IUPAC name of (5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine (CID 82508197) is (5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine.
What is the SMILES notation for (5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine?
The canonical SMILES for (5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine is CC(C)N1CCc2sc(CN)cc2C1.
What is the InChIKey of (5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine?
The InChIKey is DLHCKZNIRQZRRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-8(2)13-4-3-11-9(7-13)5-10(6-12)14-11/h5,8H,3-4,6-7,12H2,1-2H3.
What are the key properties of (5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine?
(5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine has a molecular weight of 210.35 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine is sourced from PubChem (CID 82508197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).