2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid

C9H10N2O3 — CID 96623386

IUPAC2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid
SMILESCc1cc2c(o1)c(CC(=O)O)nn2C
InChIInChI=1S/C9H10N2O3/c1-5-3-7-9(14-5)6(4-8(12)13)10-11(7)2/h3H,4H2,1-2H3,(H,12,13)
InChIKeyXAMAQDWPLODXPA-UHFFFAOYSA-N
MW194.19 g/mol
LogP1.10
Rot. Bonds2

About 2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid

2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid (PubChem CID 96623386) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is 2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid.

Molecular Properties

Compound Name2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid
PubChem CID96623386
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Name2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid
SMILESCc1cc2c(o1)c(CC(=O)O)nn2C
InChIInChI=1S/C9H10N2O3/c1-5-3-7-9(14-5)6(4-8(12)13)10-11(7)2/h3H,4H2,1-2H3,(H,12,13)
InChIKeyXAMAQDWPLODXPA-UHFFFAOYSA-N
XLogP1.10
TPSA68.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1,7-dimethylindazol-3-yl)acetic acid
CID 83908649
2-[4-(5-bromo-2-methylphenyl)-1,5-dimethylpyrazol-3-yl]acetic acid
CID 84605488
2-[5-(5-bromo-2-fluorophenyl)-1,4-dimethylpyrazol-3-yl]acetic acid
CID 84607458
2-(1-methyl-6H-pyrrolo[2,3-c]pyrazol-3-yl)acetic acid
CID 137182463
3-(1,6-dimethylindazol-3-yl)propanoic acid
CID 83910195
2-[3-(dimethylamino)-1-methylpyrazol-5-yl]acetic acid
CID 83864170
2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid
CID 104734412
2-(4,5-dimethylfuran-2-yl)acetic acid
CID 21260728
2-(5-amino-4-cyano-1-methylpyrazol-3-yl)acetic acid
CID 83856514
2-(5-bromo-2-methyl-1,3-benzoxazol-7-yl)acetic acid
CID 83903209
2-(4-propan-2-yl-1,2-oxazol-3-yl)acetic acid
CID 105422708
2-[1-(2,4-dimethylphenyl)-6-methyl-4-oxopyridazin-3-yl]acetic acid
CID 82419241

Frequently Asked Questions

What is the IUPAC name of 2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid?
The IUPAC name of 2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid (CID 96623386) is 2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid.
What is the SMILES notation for 2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid?
The canonical SMILES for 2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid is Cc1cc2c(o1)c(CC(=O)O)nn2C.
What is the InChIKey of 2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid?
The InChIKey is XAMAQDWPLODXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c1-5-3-7-9(14-5)6(4-8(12)13)10-11(7)2/h3H,4H2,1-2H3,(H,12,13).
What are the key properties of 2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid?
2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid has a molecular weight of 194.19 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,5-dimethylfuro[3,2-c]pyrazol-3-yl)acetic acid is sourced from PubChem (CID 96623386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).