2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid

C12H13N3O3 — CID 19624610

IUPAC2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid
SMILESCn1nccc1CNc1ccc(C(=O)O)c(O)c1
InChIInChI=1S/C12H13N3O3/c1-15-9(4-5-14-15)7-13-8-2-3-10(12(17)18)11(16)6-8/h2-6,13,16H,7H2,1H3,(H,17,18)
InChIKeyRIPLJOOCQIZMET-UHFFFAOYSA-N
MW247.25 g/mol
LogP1.44
Rot. Bonds4

About 2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid

2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid (PubChem CID 19624610) has the molecular formula C12H13N3O3 and a molecular weight of 247.25 g/mol. Its IUPAC name is 2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid.

Molecular Properties

Compound Name2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid
PubChem CID19624610
Molecular FormulaC12H13N3O3
Molecular Weight247.25 g/mol
Exact Mass247.10
IUPAC Name2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid
SMILESCn1nccc1CNc1ccc(C(=O)O)c(O)c1
InChIInChI=1S/C12H13N3O3/c1-15-9(4-5-14-15)7-13-8-2-3-10(12(17)18)11(16)6-8/h2-6,13,16H,7H2,1H3,(H,17,18)
InChIKeyRIPLJOOCQIZMET-UHFFFAOYSA-N
XLogP1.44
TPSA87.38 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.25
LogP ≤ 51.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

[2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]phenyl]-(7-phenyl-1,4-oxazepan-4-yl)methanone
CID 166384403
2-methoxy-5-[(2-methylpyrazol-3-yl)methylamino]phenol
CID 43743858
5-[(2-ethylpyrazol-3-yl)methylamino]-2-hydroxybenzoic acid
CID 19624676
2-methyl-5-[(2-methylpyrazol-3-yl)methylamino]benzenesulfonamide
CID 43663260
2-bromo-4-[(2-methylpyrazol-3-yl)methylamino]benzenecarbothioamide
CID 107277802
2-[(2-methylpyrazol-3-yl)methylamino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
CID 63303905
4-bromo-2-hydroxy-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 47466003
2-methyl-N-[(2-methylpyrazol-3-yl)methyl]-1,3-benzothiazol-6-amine
CID 43682709
2-chloro-5-[(2-methylpyrazol-3-yl)methylcarbamoylamino]benzoic acid
CID 63303931
2-hydroxy-4-[(1-propylpyrazol-3-yl)methylamino]benzoic acid
CID 19624603
3,4-dimethoxy-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 19619255
3,5-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 19619241

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid?
The IUPAC name of 2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid (CID 19624610) is 2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid.
What is the SMILES notation for 2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid?
The canonical SMILES for 2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid is Cn1nccc1CNc1ccc(C(=O)O)c(O)c1.
What is the InChIKey of 2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid?
The InChIKey is RIPLJOOCQIZMET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O3/c1-15-9(4-5-14-15)7-13-8-2-3-10(12(17)18)11(16)6-8/h2-6,13,16H,7H2,1H3,(H,17,18).
What are the key properties of 2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid?
2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid has a molecular weight of 247.25 g/mol, XLogP of 1.44, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-[(2-methylpyrazol-3-yl)methylamino]benzoic acid is sourced from PubChem (CID 19624610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).