N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

C12H11F2N3O3 — CID 103769671

IUPACN-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESO=C(NCC(O)C(F)F)c1cnc2ccccn2c1=O
InChIInChI=1S/C12H11F2N3O3/c13-10(14)8(18)6-16-11(19)7-5-15-9-3-1-2-4-17(9)12(7)20/h1-5,8,10,18H,6H2,(H,16,19)
InChIKeyGHDWKLKMWGWXAQ-UHFFFAOYSA-N
MW283.23 g/mol
LogP0.05
Rot. Bonds4

About N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (PubChem CID 103769671) has the molecular formula C12H11F2N3O3 and a molecular weight of 283.23 g/mol. Its IUPAC name is N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
PubChem CID103769671
Molecular FormulaC12H11F2N3O3
Molecular Weight283.23 g/mol
Exact Mass283.08
IUPAC NameN-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESO=C(NCC(O)C(F)F)c1cnc2ccccn2c1=O
InChIInChI=1S/C12H11F2N3O3/c13-10(14)8(18)6-16-11(19)7-5-15-9-3-1-2-4-17(9)12(7)20/h1-5,8,10,18H,6H2,(H,16,19)
InChIKeyGHDWKLKMWGWXAQ-UHFFFAOYSA-N
XLogP0.05
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.23
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (CID 103769671) is N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is O=C(NCC(O)C(F)F)c1cnc2ccccn2c1=O.
What is the InChIKey of N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The InChIKey is GHDWKLKMWGWXAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F2N3O3/c13-10(14)8(18)6-16-11(19)7-5-15-9-3-1-2-4-17(9)12(7)20/h1-5,8,10,18H,6H2,(H,16,19).
What are the key properties of N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide has a molecular weight of 283.23 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-difluoro-2-hydroxypropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 103769671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).