N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide

C22H18N4O3S2 — CID 90528682

IUPACN-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nc2c(s1)CN(S(=O)(=O)c1ccc3ccccc3c1)CC2)c1ccccn1
InChIInChI=1S/C22H18N4O3S2/c27-21(19-7-3-4-11-23-19)25-22-24-18-10-12-26(14-20(18)30-22)31(28,29)17-9-8-15-5-1-2-6-16(15)13-17/h1-9,11,13H,10,12,14H2,(H,24,25,27)
InChIKeyQLYZLUZIPZRNLB-UHFFFAOYSA-N
MW450.55 g/mol
LogP3.69
Rot. Bonds4

About N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide

N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide (PubChem CID 90528682) has the molecular formula C22H18N4O3S2 and a molecular weight of 450.55 g/mol. Its IUPAC name is N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide
PubChem CID90528682
Molecular FormulaC22H18N4O3S2
Molecular Weight450.55 g/mol
Exact Mass450.08
IUPAC NameN-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nc2c(s1)CN(S(=O)(=O)c1ccc3ccccc3c1)CC2)c1ccccn1
InChIInChI=1S/C22H18N4O3S2/c27-21(19-7-3-4-11-23-19)25-22-24-18-10-12-26(14-20(18)30-22)31(28,29)17-9-8-15-5-1-2-6-16(15)13-17/h1-9,11,13H,10,12,14H2,(H,24,25,27)
InChIKeyQLYZLUZIPZRNLB-UHFFFAOYSA-N
XLogP3.69
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.55
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide (CID 90528682) is N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide is O=C(Nc1nc2c(s1)CN(S(=O)(=O)c1ccc3ccccc3c1)CC2)c1ccccn1.
What is the InChIKey of N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide?
The InChIKey is QLYZLUZIPZRNLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O3S2/c27-21(19-7-3-4-11-23-19)25-22-24-18-10-12-26(14-20(18)30-22)31(28,29)17-9-8-15-5-1-2-6-16(15)13-17/h1-9,11,13H,10,12,14H2,(H,24,25,27).
What are the key properties of N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide?
N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide has a molecular weight of 450.55 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-naphthalen-2-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 90528682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).