2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one

C19H16N4O2 — CID 155472724

IUPAC2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one
SMILESCc1ccc(-n2cc(O)c(=O)cc2N)cc1-c1cccc2[nH]ncc12
InChIInChI=1S/C19H16N4O2/c1-11-5-6-12(23-10-18(25)17(24)8-19(23)20)7-14(11)13-3-2-4-16-15(13)9-21-22-16/h2-10,25H,20H2,1H3,(H,21,22)
InChIKeyKCWVFVWCSPJTGX-UHFFFAOYSA-N
MW332.36 g/mol
LogP2.98
Rot. Bonds2

About 2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one

2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one (PubChem CID 155472724) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one.

Molecular Properties

Compound Name2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one
PubChem CID155472724
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one
SMILESCc1ccc(-n2cc(O)c(=O)cc2N)cc1-c1cccc2[nH]ncc12
InChIInChI=1S/C19H16N4O2/c1-11-5-6-12(23-10-18(25)17(24)8-19(23)20)7-14(11)13-3-2-4-16-15(13)9-21-22-16/h2-10,25H,20H2,1H3,(H,21,22)
InChIKeyKCWVFVWCSPJTGX-UHFFFAOYSA-N
XLogP2.98
TPSA96.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 52.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-5-hydroxy-1-[3-(1H-indol-4-yl)-4-methylphenyl]pyridin-4-one
CID 89466726
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5-(1H-indazol-4-yl)-6-methylpyrimidin-4-amine
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4-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole
CID 167756321
3-(1H-indazol-4-yl)phenol
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1-[4-(1H-indazol-4-yl)phenyl]pyrrolidin-2-one
CID 166365330
1H-indazol-4-amine;dihydrochloride
CID 18779330
4-(3-hydroxy-4-methylphenyl)-1H-1,2,4-triazol-5-one
CID 107410736
2-(1H-indazol-4-yl)-9-(3-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide
CID 174590665
4-(3-fluoro-2-methoxyphenyl)-1H-indazole
CID 167807069
1H-indazol-4-amine;2-methylpropanoic acid
CID 159051220
3-fluoro-6-(1H-indazol-4-yl)-5-methylpyridine-2-carbonitrile
CID 166395342

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one?
The IUPAC name of 2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one (CID 155472724) is 2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one.
What is the SMILES notation for 2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one?
The canonical SMILES for 2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one is Cc1ccc(-n2cc(O)c(=O)cc2N)cc1-c1cccc2[nH]ncc12.
What is the InChIKey of 2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one?
The InChIKey is KCWVFVWCSPJTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-11-5-6-12(23-10-18(25)17(24)8-19(23)20)7-14(11)13-3-2-4-16-15(13)9-21-22-16/h2-10,25H,20H2,1H3,(H,21,22).
What are the key properties of 2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one?
2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one has a molecular weight of 332.36 g/mol, XLogP of 2.98, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-hydroxy-1-[3-(1H-indazol-4-yl)-4-methylphenyl]pyridin-4-one is sourced from PubChem (CID 155472724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).