4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine

C19H11N5OS — CID 123579471

IUPAC4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine
SMILESc1cnc(-c2cc3occc3c(-c3cnc(-c4cccnc4)s3)n2)nc1
InChIInChI=1S/C19H11N5OS/c1-3-12(10-20-5-1)19-23-11-16(26-19)17-13-4-8-25-15(13)9-14(24-17)18-21-6-2-7-22-18/h1-11H
InChIKeyHWCBYLSXCKDHDK-UHFFFAOYSA-N
MW357.40 g/mol
LogP4.47
Rot. Bonds3

About 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine

4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine (PubChem CID 123579471) has the molecular formula C19H11N5OS and a molecular weight of 357.40 g/mol. Its IUPAC name is 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine.

Molecular Properties

Compound Name4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine
PubChem CID123579471
Molecular FormulaC19H11N5OS
Molecular Weight357.40 g/mol
Exact Mass357.07
IUPAC Name4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine
SMILESc1cnc(-c2cc3occc3c(-c3cnc(-c4cccnc4)s3)n2)nc1
InChIInChI=1S/C19H11N5OS/c1-3-12(10-20-5-1)19-23-11-16(26-19)17-13-4-8-25-15(13)9-14(24-17)18-21-6-2-7-22-18/h1-11H
InChIKeyHWCBYLSXCKDHDK-UHFFFAOYSA-N
XLogP4.47
TPSA77.59 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.40
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine 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-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine?
The IUPAC name of 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine (CID 123579471) is 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine.
What is the SMILES notation for 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine?
The canonical SMILES for 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine is c1cnc(-c2cc3occc3c(-c3cnc(-c4cccnc4)s3)n2)nc1.
What is the InChIKey of 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine?
The InChIKey is HWCBYLSXCKDHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11N5OS/c1-3-12(10-20-5-1)19-23-11-16(26-19)17-13-4-8-25-15(13)9-14(24-17)18-21-6-2-7-22-18/h1-11H.
What are the key properties of 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine?
4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine has a molecular weight of 357.40 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine is sourced from PubChem (CID 123579471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).