N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

C18H14F3N3O3 — CID 94800399

IUPACN-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESO=C(NC[C@H](O)c1ccccc1C(F)(F)F)c1cnc2ccccn2c1=O
InChIInChI=1S/C18H14F3N3O3/c19-18(20,21)13-6-2-1-5-11(13)14(25)10-23-16(26)12-9-22-15-7-3-4-8-24(15)17(12)27/h1-9,14,25H,10H2,(H,23,26)/t14-/m0/s1
InChIKeyFYAHPVKFNKSRLS-AWEZNQCLSA-N
MW377.32 g/mol
LogP2.18
Rot. Bonds4

About N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (PubChem CID 94800399) has the molecular formula C18H14F3N3O3 and a molecular weight of 377.32 g/mol. Its IUPAC name is N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
PubChem CID94800399
Molecular FormulaC18H14F3N3O3
Molecular Weight377.32 g/mol
Exact Mass377.10
IUPAC NameN-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESO=C(NC[C@H](O)c1ccccc1C(F)(F)F)c1cnc2ccccn2c1=O
InChIInChI=1S/C18H14F3N3O3/c19-18(20,21)13-6-2-1-5-11(13)14(25)10-23-16(26)12-9-22-15-7-3-4-8-24(15)17(12)27/h1-9,14,25H,10H2,(H,23,26)/t14-/m0/s1
InChIKeyFYAHPVKFNKSRLS-AWEZNQCLSA-N
XLogP2.18
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.32
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (CID 94800399) is N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is O=C(NC[C@H](O)c1ccccc1C(F)(F)F)c1cnc2ccccn2c1=O.
What is the InChIKey of N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The InChIKey is FYAHPVKFNKSRLS-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H14F3N3O3/c19-18(20,21)13-6-2-1-5-11(13)14(25)10-23-16(26)12-9-22-15-7-3-4-8-24(15)17(12)27/h1-9,14,25H,10H2,(H,23,26)/t14-/m0/s1.
What are the key properties of N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide has a molecular weight of 377.32 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 94800399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).