1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one

C19H15N3O2 — CID 129052081

IUPAC1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one
SMILESO=c1ccc(-c2ccc3cn[nH]c3c2)cn1Cc1cccc(O)c1
InChIInChI=1S/C19H15N3O2/c23-17-3-1-2-13(8-17)11-22-12-16(6-7-19(22)24)14-4-5-15-10-20-21-18(15)9-14/h1-10,12,23H,11H2,(H,20,21)
InChIKeyUNSMEHKGPFVMMY-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.15
Rot. Bonds3

About 1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one

1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one (PubChem CID 129052081) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one.

Molecular Properties

Compound Name1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one
PubChem CID129052081
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one
SMILESO=c1ccc(-c2ccc3cn[nH]c3c2)cn1Cc1cccc(O)c1
InChIInChI=1S/C19H15N3O2/c23-17-3-1-2-13(8-17)11-22-12-16(6-7-19(22)24)14-4-5-15-10-20-21-18(15)9-14/h1-10,12,23H,11H2,(H,20,21)
InChIKeyUNSMEHKGPFVMMY-UHFFFAOYSA-N
XLogP3.15
TPSA70.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyano-N-[6-(3-hydroxyphenyl)-1H-indazol-4-yl]benzamide
CID 44526760
1-benzyl-5-(1H-indazol-6-yl)pyridin-2-one
CID 129052080
N-[6-(4-Hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide
CID 135927892
4-[(4-fluorophenyl)-piperidin-1-ylmethyl]-1H-indazol-5-ol
CID 162643640
4-[piperidin-1-yl-[4-(trifluoromethyl)phenyl]methyl]-1H-indazol-5-ol
CID 162676829
3-[4-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indazol-6-yl]phenol
CID 164621474
N-[6-(3-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide
CID 44540126
4-(1H-indazol-6-yl)phenol
CID 136301774
2-fluoro-4-(1H-indazol-6-yl)phenol
CID 145956264
3-[[3-[(1H-Indazol-5-yl)amino]piperidin-1-yl]methyl]phenol
CID 57446049
3-fluoro-4-(1H-indazol-6-yl)phenol
CID 145957742
4-(1H-indazol-6-yl)-3-methylphenol
CID 145958601

Frequently Asked Questions

What is the IUPAC name of 1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one?
The IUPAC name of 1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one (CID 129052081) is 1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one.
What is the SMILES notation for 1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one?
The canonical SMILES for 1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one is O=c1ccc(-c2ccc3cn[nH]c3c2)cn1Cc1cccc(O)c1.
What is the InChIKey of 1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one?
The InChIKey is UNSMEHKGPFVMMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c23-17-3-1-2-13(8-17)11-22-12-16(6-7-19(22)24)14-4-5-15-10-20-21-18(15)9-14/h1-10,12,23H,11H2,(H,20,21).
What are the key properties of 1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one?
1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one has a molecular weight of 317.35 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-hydroxyphenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one is sourced from PubChem (CID 129052081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).