N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

C15H15N3O2S — CID 70750896

IUPACN-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide
SMILESCc1ccc(CNC(=O)c2cc(-c3ccc(C)s3)[nH]n2)o1
InChIInChI=1S/C15H15N3O2S/c1-9-3-5-11(20-9)8-16-15(19)13-7-12(17-18-13)14-6-4-10(2)21-14/h3-7H,8H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyJYVZGXAJKORLCN-UHFFFAOYSA-N
MW301.37 g/mol
LogP3.28
Rot. Bonds4

About N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide (PubChem CID 70750896) has the molecular formula C15H15N3O2S and a molecular weight of 301.37 g/mol. Its IUPAC name is N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide
PubChem CID70750896
Molecular FormulaC15H15N3O2S
Molecular Weight301.37 g/mol
Exact Mass301.09
IUPAC NameN-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide
SMILESCc1ccc(CNC(=O)c2cc(-c3ccc(C)s3)[nH]n2)o1
InChIInChI=1S/C15H15N3O2S/c1-9-3-5-11(20-9)8-16-15(19)13-7-12(17-18-13)14-6-4-10(2)21-14/h3-7H,8H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyJYVZGXAJKORLCN-UHFFFAOYSA-N
XLogP3.28
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide (CID 70750896) is N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide is Cc1ccc(CNC(=O)c2cc(-c3ccc(C)s3)[nH]n2)o1.
What is the InChIKey of N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is JYVZGXAJKORLCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S/c1-9-3-5-11(20-9)8-16-15(19)13-7-12(17-18-13)14-6-4-10(2)21-14/h3-7H,8H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide?
N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 301.37 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylfuran-2-yl)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 70750896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).