N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide

C18H23FN4O2 — CID 97052098

IUPACN-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide
SMILESCc1[nH]ncc1C(=O)N[C@@H](C)c1cc(F)ccc1N1CCC(O)CC1
InChIInChI=1S/C18H23FN4O2/c1-11(21-18(25)16-10-20-22-12(16)2)15-9-13(19)3-4-17(15)23-7-5-14(24)6-8-23/h3-4,9-11,14,24H,5-8H2,1-2H3,(H,20,22)(H,21,25)/t11-/m0/s1
InChIKeyGOLUASOXQZLUMU-NSHDSACASA-N
MW346.41 g/mol
LogP2.31
Rot. Bonds4

About N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide

N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide (PubChem CID 97052098) has the molecular formula C18H23FN4O2 and a molecular weight of 346.41 g/mol. Its IUPAC name is N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide
PubChem CID97052098
Molecular FormulaC18H23FN4O2
Molecular Weight346.41 g/mol
Exact Mass346.18
IUPAC NameN-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide
SMILESCc1[nH]ncc1C(=O)N[C@@H](C)c1cc(F)ccc1N1CCC(O)CC1
InChIInChI=1S/C18H23FN4O2/c1-11(21-18(25)16-10-20-22-12(16)2)15-9-13(19)3-4-17(15)23-7-5-14(24)6-8-23/h3-4,9-11,14,24H,5-8H2,1-2H3,(H,20,22)(H,21,25)/t11-/m0/s1
InChIKeyGOLUASOXQZLUMU-NSHDSACASA-N
XLogP2.31
TPSA81.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 52.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide (CID 97052098) is N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide is Cc1[nH]ncc1C(=O)N[C@@H](C)c1cc(F)ccc1N1CCC(O)CC1.
What is the InChIKey of N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide?
The InChIKey is GOLUASOXQZLUMU-NSHDSACASA-N. The full InChI is InChI=1S/C18H23FN4O2/c1-11(21-18(25)16-10-20-22-12(16)2)15-9-13(19)3-4-17(15)23-7-5-14(24)6-8-23/h3-4,9-11,14,24H,5-8H2,1-2H3,(H,20,22)(H,21,25)/t11-/m0/s1.
What are the key properties of N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide?
N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide has a molecular weight of 346.41 g/mol, XLogP of 2.31, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 97052098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).