4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide

C20H20ClFN4O2 — CID 127049218

IUPAC4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide
SMILESCn1ncc(Cl)c1-c1coc(C(=O)NC2(c3ccc(F)cc3)CCNCC2)c1
InChIInChI=1S/C20H20ClFN4O2/c1-26-18(16(21)11-24-26)13-10-17(28-12-13)19(27)25-20(6-8-23-9-7-20)14-2-4-15(22)5-3-14/h2-5,10-12,23H,6-9H2,1H3,(H,25,27)
InChIKeyZJLKSQGADUGNOE-UHFFFAOYSA-N
MW402.86 g/mol
LogP3.48
Rot. Bonds4

About 4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide

4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide (PubChem CID 127049218) has the molecular formula C20H20ClFN4O2 and a molecular weight of 402.86 g/mol. Its IUPAC name is 4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide.

Molecular Properties

Compound Name4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide
PubChem CID127049218
Molecular FormulaC20H20ClFN4O2
Molecular Weight402.86 g/mol
Exact Mass402.13
IUPAC Name4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide
SMILESCn1ncc(Cl)c1-c1coc(C(=O)NC2(c3ccc(F)cc3)CCNCC2)c1
InChIInChI=1S/C20H20ClFN4O2/c1-26-18(16(21)11-24-26)13-10-17(28-12-13)19(27)25-20(6-8-23-9-7-20)14-2-4-15(22)5-3-14/h2-5,10-12,23H,6-9H2,1H3,(H,25,27)
InChIKeyZJLKSQGADUGNOE-UHFFFAOYSA-N
XLogP3.48
TPSA72.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.86
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-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

Uprosertib
CID 51042438
Akt-IN-3
CID 138911338
5-chloro-4-(4-chloro-1-methylpyrazol-5-yl)-N-[(3S,4S,6S)-4-(3,4-difluorophenyl)-6-(2-hydroxyethyl)piperidin-3-yl]furan-2-carboxamide
CID 155077019
5-chloro-4-(4-chloro-1-methylpyrazol-5-yl)-N-[(3S,4S)-4-(3,4-difluorophenyl)piperidin-3-yl]furan-2-carboxamide;(2R,3R)-2,3-dihydroxybutanedioic acid
CID 155525783
2-[(4-chlorophenyl)methyl]-N-[3-(diethylamino)propyl]-8-methyl-2H,4H,5H-furo[2,3-g]indazole-7-carboxamide
CID 16018174
2-[(3-Chlorophenyl)methyl]-N-[(2-ethoxyphenyl)methyl]-8-methyl-2H,4H,5H-furo[2,3-G]indazole-7-carboxamide
CID 16018234
2-[(3-Chlorophenyl)methyl]-N-[(4-ethoxyphenyl)methyl]-8-methyl-2H,4H,5H-furo[2,3-G]indazole-7-carboxamide
CID 16018238
N-(1-Amino-3-(3,4-difluorophenyl)propan-2-yl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)furan-2-carboxamide
CID 75605138
5-chloro-4-(4-chloro-1-methylpyrazol-5-yl)-N-[(3S,4S)-4-(3,4-dichlorophenyl)piperidin-3-yl]furan-2-carboxamide
CID 126504238
N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-1-methylpyrazol-5-yl)furan-2-carboxamide
CID 57826757
N-[(3-fluorophenyl)methyl]-2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
CID 16018728
4-(4-bromo-1-methylpyrazol-5-yl)-N-[4-(3,4-dichlorophenyl)piperidin-4-yl]furan-2-carboxamide
CID 127049827

Frequently Asked Questions

What is the IUPAC name of 4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide?
The IUPAC name of 4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide (CID 127049218) is 4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide.
What is the SMILES notation for 4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide?
The canonical SMILES for 4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide is Cn1ncc(Cl)c1-c1coc(C(=O)NC2(c3ccc(F)cc3)CCNCC2)c1.
What is the InChIKey of 4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide?
The InChIKey is ZJLKSQGADUGNOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClFN4O2/c1-26-18(16(21)11-24-26)13-10-17(28-12-13)19(27)25-20(6-8-23-9-7-20)14-2-4-15(22)5-3-14/h2-5,10-12,23H,6-9H2,1H3,(H,25,27).
What are the key properties of 4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide?
4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide has a molecular weight of 402.86 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloro-1-methylpyrazol-5-yl)-N-[4-(4-fluorophenyl)piperidin-4-yl]furan-2-carboxamide is sourced from PubChem (CID 127049218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).