5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol

C10H11N3O2 — CID 130019057

IUPAC5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol
SMILESCOc1ccc(-c2cc(N)n[nH]2)cc1O
InChIInChI=1S/C10H11N3O2/c1-15-9-3-2-6(4-8(9)14)7-5-10(11)13-12-7/h2-5,14H,1H3,(H3,11,12,13)
InChIKeyYEXDMMMYKJVZQK-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.37
Rot. Bonds2

About 5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol

5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol (PubChem CID 130019057) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol.

Molecular Properties

Compound Name5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol
PubChem CID130019057
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol
SMILESCOc1ccc(-c2cc(N)n[nH]2)cc1O
InChIInChI=1S/C10H11N3O2/c1-15-9-3-2-6(4-8(9)14)7-5-10(11)13-12-7/h2-5,14H,1H3,(H3,11,12,13)
InChIKeyYEXDMMMYKJVZQK-UHFFFAOYSA-N
XLogP1.37
TPSA84.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-bromo-4-methoxyphenyl)-1H-pyrazol-3-amine
CID 3614347
5-(4-ethoxy-3-methoxyphenyl)-1H-pyrazol-3-amine
CID 3480116
5-[4-methoxy-3-(methoxymethyl)phenyl]-1H-pyrazol-3-amine
CID 117338097
2-(3-amino-1H-pyrazol-5-yl)-4-methoxy-5-methylphenol
CID 136993747
4-(3-amino-1H-pyrazol-5-yl)-2,5-dimethoxyphenol
CID 137017080
2-(3-amino-1H-pyrazol-5-yl)-3-methoxy-6-methylphenol
CID 136993746
methyl 5-(3-amino-1H-pyrazol-5-yl)-4-hydroxy-2-methoxybenzoate
CID 137004785
5-(2-bromo-3-methoxy-6-methylphenyl)-1H-pyrazol-3-amine
CID 117453081
5-(3-amino-1H-pyrazol-5-yl)-3-hydroxy-2-methoxybenzonitrile
CID 117332213
5-(3,5-dimethoxyphenyl)-1H-pyrazol-3-amine
CID 18526074
5-[3-methoxy-4-(thiolan-3-yloxy)phenyl]-1H-pyrazol-3-amine
CID 117470678
5-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-1H-pyrazol-3-amine
CID 117465926

Frequently Asked Questions

What is the IUPAC name of 5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol?
The IUPAC name of 5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol (CID 130019057) is 5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol.
What is the SMILES notation for 5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol?
The canonical SMILES for 5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol is COc1ccc(-c2cc(N)n[nH]2)cc1O.
What is the InChIKey of 5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol?
The InChIKey is YEXDMMMYKJVZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-15-9-3-2-6(4-8(9)14)7-5-10(11)13-12-7/h2-5,14H,1H3,(H3,11,12,13).
What are the key properties of 5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol?
5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol has a molecular weight of 205.22 g/mol, XLogP of 1.37, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-amino-1H-pyrazol-5-yl)-2-methoxyphenol is sourced from PubChem (CID 130019057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).