N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide

C21H21ClFN5O3 — CID 70981335

IUPACN-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide
SMILESCC(Cn1ccc(-c2cc(F)c(C#N)c(Cl)c2)n1)NC(=O)c1cc(C(O)C(C)C)on1
InChIInChI=1S/C21H21ClFN5O3/c1-11(2)20(29)19-8-18(27-31-19)21(30)25-12(3)10-28-5-4-17(26-28)13-6-15(22)14(9-24)16(23)7-13/h4-8,11-12,20,29H,10H2,1-3H3,(H,25,30)
InChIKeyNYQLORQHLAHWIG-UHFFFAOYSA-N
MW445.88 g/mol
LogP3.71
Rot. Bonds7

About N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide

N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide (PubChem CID 70981335) has the molecular formula C21H21ClFN5O3 and a molecular weight of 445.88 g/mol. Its IUPAC name is N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide
PubChem CID70981335
Molecular FormulaC21H21ClFN5O3
Molecular Weight445.88 g/mol
Exact Mass445.13
IUPAC NameN-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide
SMILESCC(Cn1ccc(-c2cc(F)c(C#N)c(Cl)c2)n1)NC(=O)c1cc(C(O)C(C)C)on1
InChIInChI=1S/C21H21ClFN5O3/c1-11(2)20(29)19-8-18(27-31-19)21(30)25-12(3)10-28-5-4-17(26-28)13-6-15(22)14(9-24)16(23)7-13/h4-8,11-12,20,29H,10H2,1-3H3,(H,25,30)
InChIKeyNYQLORQHLAHWIG-UHFFFAOYSA-N
XLogP3.71
TPSA116.97 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.88
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-[(1S)-1-hydroxyethyl]-1H-pyrazole-3-carboxamide
CID 123171666
N-[(2S)-1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-1-(2-methylprop-1-enyl)pyrazole-3-carboxamide
CID 86714647
N-[(2S)-1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 66576685
N-[(2S)-1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-pyridin-3-ylpyridine-2-carboxamide
CID 66576211
N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-pyridin-3-ylpyridine-2-carboxamide
CID 77146965
N-[1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 70656026
N-[(2S)-1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-1-(6-methyl-2-pyridinyl)imidazole-4-carboxamide
CID 70657536
N-[(2S)-1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]-5-(hydroxymethyl)-1,2-oxazole-3-carboxamide
CID 70657098
N-[(2S)-1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]-5-(2-methylpyrazol-3-yl)-1,2-oxazole-3-carboxamide
CID 52920065
N-[1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]-5-(methanesulfonamidomethyl)-1,2-oxazole-3-carboxamide
CID 70656939
N-[(2S)-1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide
CID 70656419
N-[(2S)-1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]pyridine-2-carboxamide
CID 70656387

Frequently Asked Questions

What is the IUPAC name of N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide (CID 70981335) is N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide is CC(Cn1ccc(-c2cc(F)c(C#N)c(Cl)c2)n1)NC(=O)c1cc(C(O)C(C)C)on1.
What is the InChIKey of N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide?
The InChIKey is NYQLORQHLAHWIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21ClFN5O3/c1-11(2)20(29)19-8-18(27-31-19)21(30)25-12(3)10-28-5-4-17(26-28)13-6-15(22)14(9-24)16(23)7-13/h4-8,11-12,20,29H,10H2,1-3H3,(H,25,30).
What are the key properties of N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide?
N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide has a molecular weight of 445.88 g/mol, XLogP of 3.71, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[3-(3-chloro-4-cyano-5-fluorophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxy-2-methylpropyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 70981335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).