1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid

C18H23N3O3 — CID 120629691

IUPAC1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid
SMILESCCC(CC)CC(=O)NCc1cccc(-n2ccc(C(=O)O)n2)c1
InChIInChI=1S/C18H23N3O3/c1-3-13(4-2)11-17(22)19-12-14-6-5-7-15(10-14)21-9-8-16(20-21)18(23)24/h5-10,13H,3-4,11-12H2,1-2H3,(H,19,22)(H,23,24)
InChIKeyIQOLRFHTINVLHJ-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.01
Rot. Bonds8

About 1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid

1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid (PubChem CID 120629691) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is 1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid.

Molecular Properties

Compound Name1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid
PubChem CID120629691
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid
SMILESCCC(CC)CC(=O)NCc1cccc(-n2ccc(C(=O)O)n2)c1
InChIInChI=1S/C18H23N3O3/c1-3-13(4-2)11-17(22)19-12-14-6-5-7-15(10-14)21-9-8-16(20-21)18(23)24/h5-10,13H,3-4,11-12H2,1-2H3,(H,19,22)(H,23,24)
InChIKeyIQOLRFHTINVLHJ-UHFFFAOYSA-N
XLogP3.01
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid?
The IUPAC name of 1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid (CID 120629691) is 1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid.
What is the SMILES notation for 1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid?
The canonical SMILES for 1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid is CCC(CC)CC(=O)NCc1cccc(-n2ccc(C(=O)O)n2)c1.
What is the InChIKey of 1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid?
The InChIKey is IQOLRFHTINVLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-3-13(4-2)11-17(22)19-12-14-6-5-7-15(10-14)21-9-8-16(20-21)18(23)24/h5-10,13H,3-4,11-12H2,1-2H3,(H,19,22)(H,23,24).
What are the key properties of 1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid?
1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid has a molecular weight of 329.40 g/mol, XLogP of 3.01, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(3-ethylpentanoylamino)methyl]phenyl]pyrazole-3-carboxylic acid is sourced from PubChem (CID 120629691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).