2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid

C10H9N3O4 — CID 118324897

IUPAC2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid
SMILESNC(=O)c1nn(CC(=O)O)c2ccc(O)cc12
InChIInChI=1S/C10H9N3O4/c11-10(17)9-6-3-5(14)1-2-7(6)13(12-9)4-8(15)16/h1-3,14H,4H2,(H2,11,17)(H,15,16)
InChIKeyDBACYFNFWUKLCA-UHFFFAOYSA-N
MW235.20 g/mol
LogP-0.07
Rot. Bonds3

About 2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid

2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid (PubChem CID 118324897) has the molecular formula C10H9N3O4 and a molecular weight of 235.20 g/mol. Its IUPAC name is 2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid.

Molecular Properties

Compound Name2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid
PubChem CID118324897
Molecular FormulaC10H9N3O4
Molecular Weight235.20 g/mol
Exact Mass235.06
IUPAC Name2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid
SMILESNC(=O)c1nn(CC(=O)O)c2ccc(O)cc12
InChIInChI=1S/C10H9N3O4/c11-10(17)9-6-3-5(14)1-2-7(6)13(12-9)4-8(15)16/h1-3,14H,4H2,(H2,11,17)(H,15,16)
InChIKeyDBACYFNFWUKLCA-UHFFFAOYSA-N
XLogP-0.07
TPSA118.44 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.20
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-carbamoyl-6-(cyclopropylsulfonylcarbamoyl)indazol-1-yl]acetic acid
CID 153298412
2-(3-carbamoylpyrazolo[5,4-b]pyridin-1-yl)acetic acid
CID 71009624
2-[3-(methylcarbamoyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetic acid
CID 126623337
2-(3-iodo-5-methylindazol-1-yl)acetic acid
CID 71223562
2-[3-acetyl-5-[(1-methylpyrazol-3-yl)methoxy]indazol-1-yl]acetic acid
CID 90032872
2-(5-fluoro-3-methylindazol-1-yl)acetic acid
CID 84675846
2-(3-acetyl-5-pyrimidin-5-yloxyindazol-1-yl)acetic acid
CID 158416183
2-(3-acetyl-5-pyridin-3-ylindazol-1-yl)acetic acid
CID 126623066
tert-butyl 2-(3-carbamoyl-5-pyrrolidin-1-ylindazol-1-yl)acetate
CID 142496039
5-[[(1E,3Z)-1,4-diaminobuta-1,3-dienyl]amino]-1-(2-oxoethyl)indazole-3-carboxamide
CID 144912183
2-[3-acetyl-5-[2-(2-ethoxy-2-oxoethyl)pyrimidin-5-yl]indazol-1-yl]acetic acid
CID 126623404
2-[3,5-di(propan-2-yl)indazol-1-yl]acetic acid
CID 58499284

Frequently Asked Questions

What is the IUPAC name of 2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid?
The IUPAC name of 2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid (CID 118324897) is 2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid.
What is the SMILES notation for 2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid?
The canonical SMILES for 2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid is NC(=O)c1nn(CC(=O)O)c2ccc(O)cc12.
What is the InChIKey of 2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid?
The InChIKey is DBACYFNFWUKLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O4/c11-10(17)9-6-3-5(14)1-2-7(6)13(12-9)4-8(15)16/h1-3,14H,4H2,(H2,11,17)(H,15,16).
What are the key properties of 2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid?
2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid has a molecular weight of 235.20 g/mol, XLogP of -0.07, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-carbamoyl-5-hydroxyindazol-1-yl)acetic acid is sourced from PubChem (CID 118324897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).