5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C16H16F3N5O2 — CID 119062364

IUPAC5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(C(F)(F)F)n2ncc(C(=O)NCc3cc(C(C)C)no3)c2n1
InChIInChI=1S/C16H16F3N5O2/c1-8(2)12-5-10(26-23-12)6-20-15(25)11-7-21-24-13(16(17,18)19)4-9(3)22-14(11)24/h4-5,7-8H,6H2,1-3H3,(H,20,25)
InChIKeyOIOHZWASMBXOHC-UHFFFAOYSA-N
MW367.33 g/mol
LogP3.10
Rot. Bonds4

About 5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 119062364) has the molecular formula C16H16F3N5O2 and a molecular weight of 367.33 g/mol. Its IUPAC name is 5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID119062364
Molecular FormulaC16H16F3N5O2
Molecular Weight367.33 g/mol
Exact Mass367.13
IUPAC Name5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(C(F)(F)F)n2ncc(C(=O)NCc3cc(C(C)C)no3)c2n1
InChIInChI=1S/C16H16F3N5O2/c1-8(2)12-5-10(26-23-12)6-20-15(25)11-7-21-24-13(16(17,18)19)4-9(3)22-14(11)24/h4-5,7-8H,6H2,1-3H3,(H,20,25)
InChIKeyOIOHZWASMBXOHC-UHFFFAOYSA-N
XLogP3.10
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.33
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-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

5-cyclopropyl-7-(difluoromethyl)-N-(5-methyl-3-isoxazolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1259358
4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
CID 11631463
2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-4-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 59648418
4-{1-[5-Cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-A]pyrimidine-2-carbonyl]pyrrolidin-2-YL}-3,5-dimethyl-1,2-oxazole
CID 46366283
4-{1-[5-Cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-A]pyrimidine-2-carbonyl]pyrrolidin-2-YL}-5-ethyl-3-methyl-1,2-oxazole
CID 46366309
5-{1-[5-Cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-A]pyrimidine-2-carbonyl]pyrrolidin-2-YL}-3-ethyl-1,2-oxazole
CID 47001476
5-{1-[5-Cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-A]pyrimidine-2-carbonyl]pyrrolidin-2-YL}-3-(propan-2-YL)-1,2-oxazole
CID 47001677
7-(Difluoromethyl)-3-{[2-(3,5-dimethyl-4-isoxazolyl)-1-pyrrolidinyl]carbonyl}-5-phenylpyrazolo[1,5-a]pyrimidine
CID 47001701
5-{1-[7-(Difluoromethyl)-5-phenylpyrazolo[1,5-A]pyrimidine-3-carbonyl]pyrrolidin-2-YL}-3-ethyl-1,2-oxazole
CID 50809053
5-{1-[5-Cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-A]pyrimidine-2-carbonyl]pyrrolidin-2-YL}-3-methyl-1,2-oxazole
CID 50809658
3-Methyl-5-{1-[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-A]pyrimidine-3-carbonyl]pyrrolidin-2-YL}-1,2-oxazole
CID 50809669
5-propyl-N-[(3-propyl-1,2-oxazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 56884311

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 119062364) is 5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1cc(C(F)(F)F)n2ncc(C(=O)NCc3cc(C(C)C)no3)c2n1.
What is the InChIKey of 5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is OIOHZWASMBXOHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F3N5O2/c1-8(2)12-5-10(26-23-12)6-20-15(25)11-7-21-24-13(16(17,18)19)4-9(3)22-14(11)24/h4-5,7-8H,6H2,1-3H3,(H,20,25).
What are the key properties of 5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 367.33 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 119062364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).