N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide

C20H17FN4O3 — CID 11257489

IUPACN-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
SMILESCC1=C(C(=O)Nc2cc3cn[nH]c3cc2F)C(c2cccc(O)c2)CC(=O)N1
InChIInChI=1S/C20H17FN4O3/c1-10-19(14(7-18(27)23-10)11-3-2-4-13(26)5-11)20(28)24-17-6-12-9-22-25-16(12)8-15(17)21/h2-6,8-9,14,26H,7H2,1H3,(H,22,25)(H,23,27)(H,24,28)
InChIKeyYESCDKRBUUWSLZ-UHFFFAOYSA-N
MW380.38 g/mol
LogP2.92
Rot. Bonds3

About N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide

N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide (PubChem CID 11257489) has the molecular formula C20H17FN4O3 and a molecular weight of 380.38 g/mol. Its IUPAC name is N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
PubChem CID11257489
Molecular FormulaC20H17FN4O3
Molecular Weight380.38 g/mol
Exact Mass380.13
IUPAC NameN-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
SMILESCC1=C(C(=O)Nc2cc3cn[nH]c3cc2F)C(c2cccc(O)c2)CC(=O)N1
InChIInChI=1S/C20H17FN4O3/c1-10-19(14(7-18(27)23-10)11-3-2-4-13(26)5-11)20(28)24-17-6-12-9-22-25-16(12)8-15(17)21/h2-6,8-9,14,26H,7H2,1H3,(H,22,25)(H,23,27)(H,24,28)
InChIKeyYESCDKRBUUWSLZ-UHFFFAOYSA-N
XLogP2.92
TPSA107.11 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.38
LogP ≤ 52.92
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide?
The IUPAC name of N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide (CID 11257489) is N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide.
What is the SMILES notation for N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide?
The canonical SMILES for N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide is CC1=C(C(=O)Nc2cc3cn[nH]c3cc2F)C(c2cccc(O)c2)CC(=O)N1.
What is the InChIKey of N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide?
The InChIKey is YESCDKRBUUWSLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O3/c1-10-19(14(7-18(27)23-10)11-3-2-4-13(26)5-11)20(28)24-17-6-12-9-22-25-16(12)8-15(17)21/h2-6,8-9,14,26H,7H2,1H3,(H,22,25)(H,23,27)(H,24,28).
What are the key properties of N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide?
N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide has a molecular weight of 380.38 g/mol, XLogP of 2.92, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-1H-indazol-5-yl)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide is sourced from PubChem (CID 11257489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).