N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide

C15H10F3N3O2 — CID 170320592

IUPACN,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide
SMILESCN(C)C(=O)c1ccc2c(c1)C(=O)c1nc(C(F)(F)F)ncc1-2
InChIInChI=1S/C15H10F3N3O2/c1-21(2)13(23)7-3-4-8-9(5-7)12(22)11-10(8)6-19-14(20-11)15(16,17)18/h3-6H,1-2H3
InChIKeyBGTZSYBUFRNKJN-UHFFFAOYSA-N
MW321.26 g/mol
LogP2.41
Rot. Bonds1

About N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide

N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide (PubChem CID 170320592) has the molecular formula C15H10F3N3O2 and a molecular weight of 321.26 g/mol. Its IUPAC name is N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide
PubChem CID170320592
Molecular FormulaC15H10F3N3O2
Molecular Weight321.26 g/mol
Exact Mass321.07
IUPAC NameN,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide
SMILESCN(C)C(=O)c1ccc2c(c1)C(=O)c1nc(C(F)(F)F)ncc1-2
InChIInChI=1S/C15H10F3N3O2/c1-21(2)13(23)7-3-4-8-9(5-7)12(22)11-10(8)6-19-14(20-11)15(16,17)18/h3-6H,1-2H3
InChIKeyBGTZSYBUFRNKJN-UHFFFAOYSA-N
XLogP2.41
TPSA63.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.26
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one
CID 169095322
N,N-dimethyl-2-(trifluoromethyl)pyrimidine-4-carboxamide
CID 143232156
3-bromo-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzoic acid
CID 166326264
2-[4-(dimethylcarbamoyl)-2-fluorophenyl]acetic acid
CID 70501184
4-(bromomethyl)-3-fluoro-N,N-dimethylbenzamide
CID 135152216
N,N-dimethyl-6-[2-(2,2,2-trifluoroethoxy)ethylamino]pyridine-3-carboxamide
CID 78956359
3,4-diethoxy-N,N-dimethylbenzamide
CID 3370911
4-amino-N,N-dimethyl-3-[methyl(2,2,2-trifluoroethyl)amino]benzamide
CID 63361146
N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide
CID 134047015
N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide
CID 166329824
N-methyl-N-[2-[methyl-[6-(trifluoromethyl)pyridine-3-carbonyl]amino]ethyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 112843302
CID 58886835
CID 58886835

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide?
The IUPAC name of N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide (CID 170320592) is N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide.
What is the SMILES notation for N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide?
The canonical SMILES for N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide is CN(C)C(=O)c1ccc2c(c1)C(=O)c1nc(C(F)(F)F)ncc1-2.
What is the InChIKey of N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide?
The InChIKey is BGTZSYBUFRNKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3O2/c1-21(2)13(23)7-3-4-8-9(5-7)12(22)11-10(8)6-19-14(20-11)15(16,17)18/h3-6H,1-2H3.
What are the key properties of N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide?
N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide has a molecular weight of 321.26 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide is sourced from PubChem (CID 170320592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).