N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine

C10H12N2S — CID 118722716

IUPACN,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine
SMILESCN(C)Cc1cc2cnccc2s1
InChIInChI=1S/C10H12N2S/c1-12(2)7-9-5-8-6-11-4-3-10(8)13-9/h3-6H,7H2,1-2H3
InChIKeyHZFBTQKLAMCOQG-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.36
Rot. Bonds2

About N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine

N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine (PubChem CID 118722716) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine
PubChem CID118722716
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC NameN,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine
SMILESCN(C)Cc1cc2cnccc2s1
InChIInChI=1S/C10H12N2S/c1-12(2)7-9-5-8-6-11-4-3-10(8)13-9/h3-6H,7H2,1-2H3
InChIKeyHZFBTQKLAMCOQG-UHFFFAOYSA-N
XLogP2.36
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine?
The IUPAC name of N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine (CID 118722716) is N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine.
What is the SMILES notation for N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine?
The canonical SMILES for N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine is CN(C)Cc1cc2cnccc2s1.
What is the InChIKey of N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine?
The InChIKey is HZFBTQKLAMCOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-12(2)7-9-5-8-6-11-4-3-10(8)13-9/h3-6H,7H2,1-2H3.
What are the key properties of N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine?
N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine has a molecular weight of 192.29 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-thieno[3,2-c]pyridin-2-ylmethanamine is sourced from PubChem (CID 118722716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).