4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde

C9H9ClF3N3O — CID 80732950

IUPAC4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde
SMILESCc1nc(Cl)c(C=O)c(N(C)CC(F)(F)F)n1
InChIInChI=1S/C9H9ClF3N3O/c1-5-14-7(10)6(3-17)8(15-5)16(2)4-9(11,12)13/h3H,4H2,1-2H3
InChIKeyLZRJMPJAWZVENV-UHFFFAOYSA-N
MW267.64 g/mol
LogP2.25
Rot. Bonds3

About 4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde

4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde (PubChem CID 80732950) has the molecular formula C9H9ClF3N3O and a molecular weight of 267.64 g/mol. Its IUPAC name is 4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde.

Molecular Properties

Compound Name4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde
PubChem CID80732950
Molecular FormulaC9H9ClF3N3O
Molecular Weight267.64 g/mol
Exact Mass267.04
IUPAC Name4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde
SMILESCc1nc(Cl)c(C=O)c(N(C)CC(F)(F)F)n1
InChIInChI=1S/C9H9ClF3N3O/c1-5-14-7(10)6(3-17)8(15-5)16(2)4-9(11,12)13/h3H,4H2,1-2H3
InChIKeyLZRJMPJAWZVENV-UHFFFAOYSA-N
XLogP2.25
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.64
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde?
The IUPAC name of 4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde (CID 80732950) is 4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde.
What is the SMILES notation for 4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde?
The canonical SMILES for 4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde is Cc1nc(Cl)c(C=O)c(N(C)CC(F)(F)F)n1.
What is the InChIKey of 4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde?
The InChIKey is LZRJMPJAWZVENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClF3N3O/c1-5-14-7(10)6(3-17)8(15-5)16(2)4-9(11,12)13/h3H,4H2,1-2H3.
What are the key properties of 4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde?
4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde has a molecular weight of 267.64 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methyl-6-[methyl(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbaldehyde is sourced from PubChem (CID 80732950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).