5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide

C16H14N4O2S — CID 150471098

IUPAC5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SMILESNC(=O)c1nc2c(s1)CN(C(=O)c1cc3ccccc3[nH]1)CC2
InChIInChI=1S/C16H14N4O2S/c17-14(21)15-19-11-5-6-20(8-13(11)23-15)16(22)12-7-9-3-1-2-4-10(9)18-12/h1-4,7,18H,5-6,8H2,(H2,17,21)
InChIKeyHRUSGCKXXORUIU-UHFFFAOYSA-N
MW326.38 g/mol
LogP1.92
Rot. Bonds2

About 5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide

5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide (PubChem CID 150471098) has the molecular formula C16H14N4O2S and a molecular weight of 326.38 g/mol. Its IUPAC name is 5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
PubChem CID150471098
Molecular FormulaC16H14N4O2S
Molecular Weight326.38 g/mol
Exact Mass326.08
IUPAC Name5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SMILESNC(=O)c1nc2c(s1)CN(C(=O)c1cc3ccccc3[nH]1)CC2
InChIInChI=1S/C16H14N4O2S/c17-14(21)15-19-11-5-6-20(8-13(11)23-15)16(22)12-7-9-3-1-2-4-10(9)18-12/h1-4,7,18H,5-6,8H2,(H2,17,21)
InChIKeyHRUSGCKXXORUIU-UHFFFAOYSA-N
XLogP1.92
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.38
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide?
The IUPAC name of 5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide (CID 150471098) is 5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide.
What is the SMILES notation for 5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide?
The canonical SMILES for 5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide is NC(=O)c1nc2c(s1)CN(C(=O)c1cc3ccccc3[nH]1)CC2.
What is the InChIKey of 5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide?
The InChIKey is HRUSGCKXXORUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2S/c17-14(21)15-19-11-5-6-20(8-13(11)23-15)16(22)12-7-9-3-1-2-4-10(9)18-12/h1-4,7,18H,5-6,8H2,(H2,17,21).
What are the key properties of 5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide?
5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide has a molecular weight of 326.38 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-indole-2-carbonyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide is sourced from PubChem (CID 150471098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).