N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine

C14H18N2OS — CID 102634334

IUPACN-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine
SMILESCNC1CCCCC1Oc1nccc2sccc12
InChIInChI=1S/C14H18N2OS/c1-15-11-4-2-3-5-12(11)17-14-10-7-9-18-13(10)6-8-16-14/h6-9,11-12,15H,2-5H2,1H3
InChIKeyRETCTMHHLSKALO-UHFFFAOYSA-N
MW262.38 g/mol
LogP3.21
Rot. Bonds3

About N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine

N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine (PubChem CID 102634334) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine
PubChem CID102634334
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC NameN-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine
SMILESCNC1CCCCC1Oc1nccc2sccc12
InChIInChI=1S/C14H18N2OS/c1-15-11-4-2-3-5-12(11)17-14-10-7-9-18-13(10)6-8-16-14/h6-9,11-12,15H,2-5H2,1H3
InChIKeyRETCTMHHLSKALO-UHFFFAOYSA-N
XLogP3.21
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine 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 N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine?
The IUPAC name of N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine (CID 102634334) is N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine.
What is the SMILES notation for N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine?
The canonical SMILES for N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine is CNC1CCCCC1Oc1nccc2sccc12.
What is the InChIKey of N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine?
The InChIKey is RETCTMHHLSKALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-15-11-4-2-3-5-12(11)17-14-10-7-9-18-13(10)6-8-16-14/h6-9,11-12,15H,2-5H2,1H3.
What are the key properties of N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine?
N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine has a molecular weight of 262.38 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine is sourced from PubChem (CID 102634334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).