N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide

C13H14N2O2S — CID 71874597

IUPACN-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
SMILESCc1csc(N(C(=O)c2ccoc2C)C2CC2)n1
InChIInChI=1S/C13H14N2O2S/c1-8-7-18-13(14-8)15(10-3-4-10)12(16)11-5-6-17-9(11)2/h5-7,10H,3-4H2,1-2H3
InChIKeyNXNHIQOFLVZAEA-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.16
Rot. Bonds3

About N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide

N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide (PubChem CID 71874597) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
PubChem CID71874597
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC NameN-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
SMILESCc1csc(N(C(=O)c2ccoc2C)C2CC2)n1
InChIInChI=1S/C13H14N2O2S/c1-8-7-18-13(14-8)15(10-3-4-10)12(16)11-5-6-17-9(11)2/h5-7,10H,3-4H2,1-2H3
InChIKeyNXNHIQOFLVZAEA-UHFFFAOYSA-N
XLogP3.16
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The IUPAC name of N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide (CID 71874597) is N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The canonical SMILES for N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide is Cc1csc(N(C(=O)c2ccoc2C)C2CC2)n1.
What is the InChIKey of N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The InChIKey is NXNHIQOFLVZAEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-8-7-18-13(14-8)15(10-3-4-10)12(16)11-5-6-17-9(11)2/h5-7,10H,3-4H2,1-2H3.
What are the key properties of N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide has a molecular weight of 262.33 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide is sourced from PubChem (CID 71874597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).