4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine

C19H14N4OS — CID 66760127

IUPAC4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESCn1ccc(-c2cnc(N)c3oc(-c4csc5cnccc45)cc23)c1
InChIInChI=1S/C19H14N4OS/c1-23-5-3-11(9-23)14-7-22-19(20)18-13(14)6-16(24-18)15-10-25-17-8-21-4-2-12(15)17/h2-10H,1H3,(H2,20,22)
InChIKeyAIJPBJIZRIOPKP-UHFFFAOYSA-N
MW346.42 g/mol
LogP4.69
Rot. Bonds2

About 4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine

4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine (PubChem CID 66760127) has the molecular formula C19H14N4OS and a molecular weight of 346.42 g/mol. Its IUPAC name is 4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
PubChem CID66760127
Molecular FormulaC19H14N4OS
Molecular Weight346.42 g/mol
Exact Mass346.09
IUPAC Name4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESCn1ccc(-c2cnc(N)c3oc(-c4csc5cnccc45)cc23)c1
InChIInChI=1S/C19H14N4OS/c1-23-5-3-11(9-23)14-7-22-19(20)18-13(14)6-16(24-18)15-10-25-17-8-21-4-2-12(15)17/h2-10H,1H3,(H2,20,22)
InChIKeyAIJPBJIZRIOPKP-UHFFFAOYSA-N
XLogP4.69
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.42
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-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 4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The IUPAC name of 4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine (CID 66760127) is 4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine is Cn1ccc(-c2cnc(N)c3oc(-c4csc5cnccc45)cc23)c1.
What is the InChIKey of 4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The InChIKey is AIJPBJIZRIOPKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4OS/c1-23-5-3-11(9-23)14-7-22-19(20)18-13(14)6-16(24-18)15-10-25-17-8-21-4-2-12(15)17/h2-10H,1H3,(H2,20,22).
What are the key properties of 4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine has a molecular weight of 346.42 g/mol, XLogP of 4.69, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 66760127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).