(5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol

C12H15N3O2 — CID 65362246

IUPAC(5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2cnn(C)c2N)cc1
InChIInChI=1S/C12H15N3O2/c1-15-12(13)10(7-14-15)11(16)8-3-5-9(17-2)6-4-8/h3-7,11,16H,13H2,1-2H3
InChIKeyLKOZDPHVABEYNO-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.09
Rot. Bonds3

About (5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol

(5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol (PubChem CID 65362246) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is (5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol
PubChem CID65362246
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name(5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2cnn(C)c2N)cc1
InChIInChI=1S/C12H15N3O2/c1-15-12(13)10(7-14-15)11(16)8-3-5-9(17-2)6-4-8/h3-7,11,16H,13H2,1-2H3
InChIKeyLKOZDPHVABEYNO-UHFFFAOYSA-N
XLogP1.09
TPSA73.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(5-amino-1-methylpyrazol-4-yl)-(4-methylphenyl)methanol
CID 65362027
(5-amino-1-methylpyrazol-4-yl)-(4-cyclobutylphenyl)methanol
CID 116505787
(5-amino-1-methylpyrazol-4-yl)-(3-bromo-2,4-dimethoxyphenyl)methanol
CID 103523206
4-[(3-fluoro-4-methoxyphenyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine
CID 105230905
(4-chloro-1-methylpyrazol-5-yl)-(6-methoxynaphthalen-2-yl)methanol
CID 114634999
1-[5-(4-methoxyphenyl)-1-methylpyrazol-4-yl]ethanamine
CID 105489932
(5-amino-1-methylpyrazol-4-yl)-(5-methyl-1-benzofuran-2-yl)methanol
CID 114726654
[4-(difluoromethoxy)phenyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634220
(4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
CID 114634045
(5-amino-1-methylpyrazol-4-yl)-(1,3-thiazol-4-yl)methanol
CID 130670447
(2-amino-5-chloro-3-pyridinyl)-(5-amino-1-methylpyrazol-4-yl)methanol
CID 65362465
5-(4-methoxyphenyl)-1-methylpyrazol-4-amine
CID 28803590

Frequently Asked Questions

What is the IUPAC name of (5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol?
The IUPAC name of (5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol (CID 65362246) is (5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol.
What is the SMILES notation for (5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol?
The canonical SMILES for (5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol is COc1ccc(C(O)c2cnn(C)c2N)cc1.
What is the InChIKey of (5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol?
The InChIKey is LKOZDPHVABEYNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-15-12(13)10(7-14-15)11(16)8-3-5-9(17-2)6-4-8/h3-7,11,16H,13H2,1-2H3.
What are the key properties of (5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol?
(5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol has a molecular weight of 233.27 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-1-methylpyrazol-4-yl)-(4-methoxyphenyl)methanol is sourced from PubChem (CID 65362246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).