N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide

C19H23N3O3 — CID 56731058

IUPACN-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide
SMILESCCCn1nc(C)cc1NC(=O)c1cc(OC(C)C)c2ccoc2c1
InChIInChI=1S/C19H23N3O3/c1-5-7-22-18(9-13(4)21-22)20-19(23)14-10-16-15(6-8-24-16)17(11-14)25-12(2)3/h6,8-12H,5,7H2,1-4H3,(H,20,23)
InChIKeyBGPXKASBDCBOAG-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.39
Rot. Bonds6

About N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide

N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide (PubChem CID 56731058) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide
PubChem CID56731058
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide
SMILESCCCn1nc(C)cc1NC(=O)c1cc(OC(C)C)c2ccoc2c1
InChIInChI=1S/C19H23N3O3/c1-5-7-22-18(9-13(4)21-22)20-19(23)14-10-16-15(6-8-24-16)17(11-14)25-12(2)3/h6,8-12H,5,7H2,1-4H3,(H,20,23)
InChIKeyBGPXKASBDCBOAG-UHFFFAOYSA-N
XLogP4.39
TPSA69.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-2-propylpyrazol-3-yl)-2-propoxybenzamide
CID 21250740
N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide
CID 35531688
N-(2,5-dimethylpyrazol-3-yl)-4-propan-2-yloxybenzamide
CID 45284563
N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]-4-propan-2-yloxy-1-benzofuran-6-carboxamide
CID 91957367
N-(2,5-dimethylpyrazol-3-yl)-3,4-diethoxybenzamide
CID 35291217
5-methyl-4-[(4-methylphenoxy)methyl]-N-(5-methyl-2-propylpyrazol-3-yl)-1,2-oxazole-3-carboxamide
CID 19492461
2-bromo-4-methyl-N-(5-methyl-2-propylpyrazol-3-yl)furo[3,2-b]pyrrole-5-carboxamide
CID 91958679
N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 134703545
1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea
CID 39853401
N-(2-ethyltriazol-4-yl)-4-hydroxy-1-benzofuran-6-carboxamide
CID 167808503
N-[2-(2-hydroxyethyl)-5-methylpyrazol-3-yl]-3-methylbenzamide
CID 110482972
1-methyl-4-[(5-methyl-2-propylpyrazol-3-yl)carbamoyl]pyrazole-5-carboxylic acid
CID 19496453

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide?
The IUPAC name of N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide (CID 56731058) is N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide.
What is the SMILES notation for N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide?
The canonical SMILES for N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide is CCCn1nc(C)cc1NC(=O)c1cc(OC(C)C)c2ccoc2c1.
What is the InChIKey of N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide?
The InChIKey is BGPXKASBDCBOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-5-7-22-18(9-13(4)21-22)20-19(23)14-10-16-15(6-8-24-16)17(11-14)25-12(2)3/h6,8-12H,5,7H2,1-4H3,(H,20,23).
What are the key properties of N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide?
N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-propylpyrazol-3-yl)-4-propan-2-yloxy-1-benzofuran-6-carboxamide is sourced from PubChem (CID 56731058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).