3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide

C19H18FN5O2 — CID 126798043

IUPAC3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide
SMILESCn1cc(-c2cccc(NC(=O)N3CC(O)(c4ccc(F)cc4)C3)n2)cn1
InChIInChI=1S/C19H18FN5O2/c1-24-10-13(9-21-24)16-3-2-4-17(22-16)23-18(26)25-11-19(27,12-25)14-5-7-15(20)8-6-14/h2-10,27H,11-12H2,1H3,(H,22,23,26)
InChIKeyYVEZVNKZTBPXJF-UHFFFAOYSA-N
MW367.38 g/mol
LogP2.36
Rot. Bonds3

About 3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide

3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide (PubChem CID 126798043) has the molecular formula C19H18FN5O2 and a molecular weight of 367.38 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide
PubChem CID126798043
Molecular FormulaC19H18FN5O2
Molecular Weight367.38 g/mol
Exact Mass367.14
IUPAC Name3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide
SMILESCn1cc(-c2cccc(NC(=O)N3CC(O)(c4ccc(F)cc4)C3)n2)cn1
InChIInChI=1S/C19H18FN5O2/c1-24-10-13(9-21-24)16-3-2-4-17(22-16)23-18(26)25-11-19(27,12-25)14-5-7-15(20)8-6-14/h2-10,27H,11-12H2,1H3,(H,22,23,26)
InChIKeyYVEZVNKZTBPXJF-UHFFFAOYSA-N
XLogP2.36
TPSA83.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(2-chlorophenyl)-3-(4-fluorophenyl)-3-hydroxyazetidine-1-carboxamide
CID 86816888
4-methyl-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide
CID 126801451
5-(4-hydroxy-4-methylpiperidin-1-yl)-2-(4-methylpiperazin-1-yl)-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]-[1,3]oxazolo[4,5-b]pyridine-6-carboxamide
CID 168972247
3-(3-hydroxycyclobutyl)oxy-2,2-dimethyl-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]-3H-furo[2,3-b]pyridine-5-carboxamide
CID 175898469
5-(4-hydroxy-4-methylpiperidin-1-yl)-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-piperazin-1-yl-[1,3]oxazolo[4,5-b]pyridine-6-carboxamide
CID 168972050
ethane;N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-morpholin-4-yl-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-[1,3]oxazolo[4,5-b]pyridine-6-carboxamide
CID 168972167
N-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]pyrrolidine-1-carboxamide
CID 168793398
2,6-difluoro-3-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]pyridine
CID 141398602
1-(4-fluorophenyl)-N-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]methyl]cyclopropane-1-carboxamide
CID 122245906
5-(2,5-diazaspiro[3.4]octan-2-yl)-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridine-6-carboxamide
CID 168972168
6-(4-methoxypiperidin-1-yl)-2,2-dimethyl-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]-3H-furo[2,3-b]pyridine-5-carboxamide
CID 168972272
2,2-dimethyl-6-[2-(methylamino)ethoxy]-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]-3H-furo[2,3-b]pyridine-5-carboxamide
CID 168972153

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide?
The IUPAC name of 3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide (CID 126798043) is 3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide.
What is the SMILES notation for 3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide?
The canonical SMILES for 3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide is Cn1cc(-c2cccc(NC(=O)N3CC(O)(c4ccc(F)cc4)C3)n2)cn1.
What is the InChIKey of 3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide?
The InChIKey is YVEZVNKZTBPXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN5O2/c1-24-10-13(9-21-24)16-3-2-4-17(22-16)23-18(26)25-11-19(27,12-25)14-5-7-15(20)8-6-14/h2-10,27H,11-12H2,1H3,(H,22,23,26).
What are the key properties of 3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide?
3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide has a molecular weight of 367.38 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-3-hydroxy-N-[6-(1-methylpyrazol-4-yl)-2-pyridinyl]azetidine-1-carboxamide is sourced from PubChem (CID 126798043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).