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

C18H15N5O2S — CID 38430945

IUPAC2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide
SMILESCc1sc(-c2ccco2)nc1C(=O)NCc1cccnc1-n1cccn1
InChIInChI=1S/C18H15N5O2S/c1-12-15(22-18(26-12)14-6-3-10-25-14)17(24)20-11-13-5-2-7-19-16(13)23-9-4-8-21-23/h2-10H,11H2,1H3,(H,20,24)
InChIKeyNUHCLLKKARMBAA-UHFFFAOYSA-N
MW365.42 g/mol
LogP3.22
Rot. Bonds5

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

2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide (PubChem CID 38430945) has the molecular formula C18H15N5O2S and a molecular weight of 365.42 g/mol. Its IUPAC name is 2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide
PubChem CID38430945
Molecular FormulaC18H15N5O2S
Molecular Weight365.42 g/mol
Exact Mass365.09
IUPAC Name2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide
SMILESCc1sc(-c2ccco2)nc1C(=O)NCc1cccnc1-n1cccn1
InChIInChI=1S/C18H15N5O2S/c1-12-15(22-18(26-12)14-6-3-10-25-14)17(24)20-11-13-5-2-7-19-16(13)23-9-4-8-21-23/h2-10H,11H2,1H3,(H,20,24)
InChIKeyNUHCLLKKARMBAA-UHFFFAOYSA-N
XLogP3.22
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.42
LogP ≤ 53.22
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)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide (CID 38430945) is 2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide is Cc1sc(-c2ccco2)nc1C(=O)NCc1cccnc1-n1cccn1.
What is the InChIKey of 2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide?
The InChIKey is NUHCLLKKARMBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O2S/c1-12-15(22-18(26-12)14-6-3-10-25-14)17(24)20-11-13-5-2-7-19-16(13)23-9-4-8-21-23/h2-10H,11H2,1H3,(H,20,24).
What are the key properties of 2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide?
2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide has a molecular weight of 365.42 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 38430945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).