4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol

C16H15N3O2 — CID 135465527

IUPAC4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol
SMILESCOc1ccc(O)c(-c2ccn(-c3ncccc3C)n2)c1
InChIInChI=1S/C16H15N3O2/c1-11-4-3-8-17-16(11)19-9-7-14(18-19)13-10-12(21-2)5-6-15(13)20/h3-10,20H,1-2H3
InChIKeyHWCWMKBRKXJNKI-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.96
Rot. Bonds3

About 4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol

4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol (PubChem CID 135465527) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol.

Molecular Properties

Compound Name4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol
PubChem CID135465527
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol
SMILESCOc1ccc(O)c(-c2ccn(-c3ncccc3C)n2)c1
InChIInChI=1S/C16H15N3O2/c1-11-4-3-8-17-16(11)19-9-7-14(18-19)13-10-12(21-2)5-6-15(13)20/h3-10,20H,1-2H3
InChIKeyHWCWMKBRKXJNKI-UHFFFAOYSA-N
XLogP2.96
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3-methoxyphenyl)-2-(4-methyl-1H-pyrazol-1-yl)-6-(trifluoromethyl)pyrimidine
CID 16193783
2-(5-(3-methoxy-4-methylphenyl)-1H-pyrazol-1-yl)isonicotinic acid
CID 76901619
2-fluoro-6-[3-(4-methoxyphenyl)-1H-pyrazol-1-yl]pyridine
CID 4271463
N-{[3-(3-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-methyl-1-pyrimidin-4-ylethanamine
CID 16192321
4-[[6-[3-(3-Methoxy-5-methylphenyl)-1-methylpyrazol-4-yl]-2-pyridin-3-ylpyrimidin-4-yl]amino]butan-1-ol
CID 118706422
4-[[6-[5-(3-Methoxy-5-methylphenyl)-1-methylpyrazol-4-yl]-2-pyridin-3-ylpyrimidin-4-yl]amino]butan-1-ol
CID 118706426
6-[(2,5-Dimethoxyphenyl)-difluoromethyl]-3-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 118711408
2-methoxy-6-[(E)-[[6-(3-methyl-5-phenylpyrazol-1-yl)pyrimidin-4-yl]hydrazinylidene]methyl]phenol
CID 135497928
6-(2-Fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine
CID 162669047
7-(3-Methoxyphenyl)-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine
CID 8070419
3-(3-Methoxyphenyl)imidazo[1,2-b]pyridazine
CID 49790940
6-(2-methoxyphenyl)-N-(1H-pyrazol-5-yl)pyrimidin-4-amine
CID 3235003

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol?
The IUPAC name of 4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol (CID 135465527) is 4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol.
What is the SMILES notation for 4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol?
The canonical SMILES for 4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol is COc1ccc(O)c(-c2ccn(-c3ncccc3C)n2)c1.
What is the InChIKey of 4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol?
The InChIKey is HWCWMKBRKXJNKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-11-4-3-8-17-16(11)19-9-7-14(18-19)13-10-12(21-2)5-6-15(13)20/h3-10,20H,1-2H3.
What are the key properties of 4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol?
4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol has a molecular weight of 281.31 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[1-(3-methyl-2-pyridinyl)pyrazol-3-yl]phenol is sourced from PubChem (CID 135465527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).