2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide

C14H18N4O2 — CID 66017755

IUPAC2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide
SMILESCCCc1nn(C)c(Oc2ccccc2C(N)=O)c1N
InChIInChI=1S/C14H18N4O2/c1-3-6-10-12(15)14(18(2)17-10)20-11-8-5-4-7-9(11)13(16)19/h4-5,7-8H,3,6,15H2,1-2H3,(H2,16,19)
InChIKeyGNTVGCVKXSDEKO-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.85
Rot. Bonds5

About 2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide

2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide (PubChem CID 66017755) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide.

Molecular Properties

Compound Name2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide
PubChem CID66017755
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide
SMILESCCCc1nn(C)c(Oc2ccccc2C(N)=O)c1N
InChIInChI=1S/C14H18N4O2/c1-3-6-10-12(15)14(18(2)17-10)20-11-8-5-4-7-9(11)13(16)19/h4-5,7-8H,3,6,15H2,1-2H3,(H2,16,19)
InChIKeyGNTVGCVKXSDEKO-UHFFFAOYSA-N
XLogP1.85
TPSA96.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2,3-difluorophenoxy)-1-methyl-3-propylpyrazol-4-amine
CID 66017182
1-methyl-5-naphthalen-2-yloxy-3-propylpyrazol-4-amine
CID 66019114
5-ethoxy-1-methyl-3-propylpyrazol-4-amine
CID 66019111
5-(2-bromophenoxy)-1-methyl-4-nitro-3-propylpyrazole
CID 66014291
5-cyclohexyloxy-1-methyl-3-propylpyrazol-4-amine
CID 66018723
5-amino-6-(2-carbamoylphenoxy)pyridine-2-carboxamide
CID 114408553
5-N-[2-(2-methoxyphenyl)ethyl]-1-methyl-3-propylpyrazole-4,5-diamine
CID 106259807
2-amino-3-[(1-methyl-1,2,4-triazol-3-yl)oxy]benzamide
CID 106597551
2-[[5-(propylamino)thiadiazol-4-yl]methoxy]benzamide
CID 62195489
2-[2-(hydroxymethyl)phenoxy]benzamide
CID 28945887
2-amino-3-ethoxybenzamide
CID 70121071
1,3-dimethyl-5-(2-propoxyphenoxy)pyrazole-4-carbothioamide
CID 63756902

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide?
The IUPAC name of 2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide (CID 66017755) is 2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide.
What is the SMILES notation for 2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide?
The canonical SMILES for 2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide is CCCc1nn(C)c(Oc2ccccc2C(N)=O)c1N.
What is the InChIKey of 2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide?
The InChIKey is GNTVGCVKXSDEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-3-6-10-12(15)14(18(2)17-10)20-11-8-5-4-7-9(11)13(16)19/h4-5,7-8H,3,6,15H2,1-2H3,(H2,16,19).
What are the key properties of 2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide?
2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide has a molecular weight of 274.32 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide is sourced from PubChem (CID 66017755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).