1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine

C10H12N2S — CID 84772484

IUPAC1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine
SMILESNC1(c2cncc3c2CSC3)CC1
InChIInChI=1S/C10H12N2S/c11-10(1-2-10)9-4-12-3-7-5-13-6-8(7)9/h3-4H,1-2,5-6,11H2
InChIKeyOTCDPPRBKZYNTQ-UHFFFAOYSA-N
MW192.29 g/mol
LogP1.78
Rot. Bonds1

About 1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine

1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine (PubChem CID 84772484) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine
PubChem CID84772484
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine
SMILESNC1(c2cncc3c2CSC3)CC1
InChIInChI=1S/C10H12N2S/c11-10(1-2-10)9-4-12-3-7-5-13-6-8(7)9/h3-4H,1-2,5-6,11H2
InChIKeyOTCDPPRBKZYNTQ-UHFFFAOYSA-N
XLogP1.78
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-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 1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine?
The IUPAC name of 1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine (CID 84772484) is 1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine is NC1(c2cncc3c2CSC3)CC1.
What is the InChIKey of 1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine?
The InChIKey is OTCDPPRBKZYNTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c11-10(1-2-10)9-4-12-3-7-5-13-6-8(7)9/h3-4H,1-2,5-6,11H2.
What are the key properties of 1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine?
1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine has a molecular weight of 192.29 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dihydrothieno[3,4-c]pyridin-7-yl)cyclopropan-1-amine is sourced from PubChem (CID 84772484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).