2-[4-(methylamino)pyrazol-1-yl]phenol

C10H11N3O — CID 83877134

IUPAC2-[4-(methylamino)pyrazol-1-yl]phenol
SMILESCNc1cnn(-c2ccccc2O)c1
InChIInChI=1S/C10H11N3O/c1-11-8-6-12-13(7-8)9-4-2-3-5-10(9)14/h2-7,11,14H,1H3
InChIKeyPUKIZNDUARAOSU-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.62
Rot. Bonds2

About 2-[4-(methylamino)pyrazol-1-yl]phenol

2-[4-(methylamino)pyrazol-1-yl]phenol (PubChem CID 83877134) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-[4-(methylamino)pyrazol-1-yl]phenol.

Molecular Properties

Compound Name2-[4-(methylamino)pyrazol-1-yl]phenol
PubChem CID83877134
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-[4-(methylamino)pyrazol-1-yl]phenol
SMILESCNc1cnn(-c2ccccc2O)c1
InChIInChI=1S/C10H11N3O/c1-11-8-6-12-13(7-8)9-4-2-3-5-10(9)14/h2-7,11,14H,1H3
InChIKeyPUKIZNDUARAOSU-UHFFFAOYSA-N
XLogP1.62
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[2-(methylamino)propoxy]pyrazol-1-yl]phenol
CID 117230221
2-[1-(2-hydroxyphenyl)pyrazol-4-yl]propanoic acid
CID 105490532
2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol
CID 117230070
N-[1-(2-bromophenyl)pyrazol-4-yl]-2-methylpyrazole-3-carboxamide
CID 71909338
2-[4-(3-hydroxyphenoxy)pyrazol-1-yl]phenol
CID 117229367
2-(4-cyclohexyloxypyrazol-1-yl)phenol
CID 117229621
1-(2-methoxyphenyl)pyrazol-4-ol
CID 117124800
N-[1-(2-methylsulfonylphenyl)pyrazol-4-yl]benzamide
CID 56782351
N-[1-(2-bromophenyl)pyrazol-4-yl]-3-methylfuran-2-carboxamide
CID 99700244
N-[1-(2-bromophenyl)pyrazol-4-yl]-2,2-dimethyl-3-methylsulfanylpropanamide
CID 146083214
N-[1-(2-bromophenyl)pyrazol-4-yl]-2,5-dimethylpyrazole-3-carboxamide
CID 99700226
(2S)-2-amino-N-[1-(2-fluorophenyl)pyrazol-4-yl]-3-methylbutanamide
CID 119329634

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methylamino)pyrazol-1-yl]phenol?
The IUPAC name of 2-[4-(methylamino)pyrazol-1-yl]phenol (CID 83877134) is 2-[4-(methylamino)pyrazol-1-yl]phenol.
What is the SMILES notation for 2-[4-(methylamino)pyrazol-1-yl]phenol?
The canonical SMILES for 2-[4-(methylamino)pyrazol-1-yl]phenol is CNc1cnn(-c2ccccc2O)c1.
What is the InChIKey of 2-[4-(methylamino)pyrazol-1-yl]phenol?
The InChIKey is PUKIZNDUARAOSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-11-8-6-12-13(7-8)9-4-2-3-5-10(9)14/h2-7,11,14H,1H3.
What are the key properties of 2-[4-(methylamino)pyrazol-1-yl]phenol?
2-[4-(methylamino)pyrazol-1-yl]phenol has a molecular weight of 189.22 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methylamino)pyrazol-1-yl]phenol is sourced from PubChem (CID 83877134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).