2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide

C24H22N4O3S — CID 37488570

IUPAC2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide
SMILESO=C(NCc1cccnc1N1CCOCC1)c1sc(-c2ccco2)nc1-c1ccccc1
InChIInChI=1S/C24H22N4O3S/c29-23(26-16-18-8-4-10-25-22(18)28-11-14-30-15-12-28)21-20(17-6-2-1-3-7-17)27-24(32-21)19-9-5-13-31-19/h1-10,13H,11-12,14-16H2,(H,26,29)
InChIKeySPGWKSZDLSUNLN-UHFFFAOYSA-N
MW446.53 g/mol
LogP4.23
Rot. Bonds6

About 2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide

2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide (PubChem CID 37488570) has the molecular formula C24H22N4O3S and a molecular weight of 446.53 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide
PubChem CID37488570
Molecular FormulaC24H22N4O3S
Molecular Weight446.53 g/mol
Exact Mass446.14
IUPAC Name2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide
SMILESO=C(NCc1cccnc1N1CCOCC1)c1sc(-c2ccco2)nc1-c1ccccc1
InChIInChI=1S/C24H22N4O3S/c29-23(26-16-18-8-4-10-25-22(18)28-11-14-30-15-12-28)21-20(17-6-2-1-3-7-17)27-24(32-21)19-9-5-13-31-19/h1-10,13H,11-12,14-16H2,(H,26,29)
InChIKeySPGWKSZDLSUNLN-UHFFFAOYSA-N
XLogP4.23
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.53
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide (CID 37488570) is 2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide is O=C(NCc1cccnc1N1CCOCC1)c1sc(-c2ccco2)nc1-c1ccccc1.
What is the InChIKey of 2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide?
The InChIKey is SPGWKSZDLSUNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O3S/c29-23(26-16-18-8-4-10-25-22(18)28-11-14-30-15-12-28)21-20(17-6-2-1-3-7-17)27-24(32-21)19-9-5-13-31-19/h1-10,13H,11-12,14-16H2,(H,26,29).
What are the key properties of 2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide?
2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide has a molecular weight of 446.53 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 37488570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).