(2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone

C19H18N2OS — CID 71712880

IUPAC(2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone
SMILESCC1CC1C(=O)N1CCc2nc(C#Cc3ccccc3)sc2C1
InChIInChI=1S/C19H18N2OS/c1-13-11-15(13)19(22)21-10-9-16-17(12-21)23-18(20-16)8-7-14-5-3-2-4-6-14/h2-6,13,15H,9-12H2,1H3
InChIKeyUVAKOLFADYFKAQ-UHFFFAOYSA-N
MW322.43 g/mol
LogP3.08
Rot. Bonds1

About (2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone

(2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone (PubChem CID 71712880) has the molecular formula C19H18N2OS and a molecular weight of 322.43 g/mol. Its IUPAC name is (2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone.

Molecular Properties

Compound Name(2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone
PubChem CID71712880
Molecular FormulaC19H18N2OS
Molecular Weight322.43 g/mol
Exact Mass322.11
IUPAC Name(2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone
SMILESCC1CC1C(=O)N1CCc2nc(C#Cc3ccccc3)sc2C1
InChIInChI=1S/C19H18N2OS/c1-13-11-15(13)19(22)21-10-9-16-17(12-21)23-18(20-16)8-7-14-5-3-2-4-6-14/h2-6,13,15H,9-12H2,1H3
InChIKeyUVAKOLFADYFKAQ-UHFFFAOYSA-N
XLogP3.08
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.43
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone?
The IUPAC name of (2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone (CID 71712880) is (2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone.
What is the SMILES notation for (2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone?
The canonical SMILES for (2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone is CC1CC1C(=O)N1CCc2nc(C#Cc3ccccc3)sc2C1.
What is the InChIKey of (2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone?
The InChIKey is UVAKOLFADYFKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2OS/c1-13-11-15(13)19(22)21-10-9-16-17(12-21)23-18(20-16)8-7-14-5-3-2-4-6-14/h2-6,13,15H,9-12H2,1H3.
What are the key properties of (2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone?
(2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone has a molecular weight of 322.43 g/mol, XLogP of 3.08, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopropyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone is sourced from PubChem (CID 71712880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).