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

C16H17F3N6O — CID 19449512

IUPACN-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCCn1nccc1C(C)NC(=O)c1cc2nc(C)cc(C(F)(F)F)n2n1
InChIInChI=1S/C16H17F3N6O/c1-4-24-12(5-6-20-24)10(3)22-15(26)11-8-14-21-9(2)7-13(16(17,18)19)25(14)23-11/h5-8,10H,4H2,1-3H3,(H,22,26)
InChIKeyGVOQLLRWZLWOFF-UHFFFAOYSA-N
MW366.35 g/mol
LogP2.76
Rot. Bonds4

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

N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 19449512) has the molecular formula C16H17F3N6O and a molecular weight of 366.35 g/mol. Its IUPAC name is N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID19449512
Molecular FormulaC16H17F3N6O
Molecular Weight366.35 g/mol
Exact Mass366.14
IUPAC NameN-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCCn1nccc1C(C)NC(=O)c1cc2nc(C)cc(C(F)(F)F)n2n1
InChIInChI=1S/C16H17F3N6O/c1-4-24-12(5-6-20-24)10(3)22-15(26)11-8-14-21-9(2)7-13(16(17,18)19)25(14)23-11/h5-8,10H,4H2,1-3H3,(H,22,26)
InChIKeyGVOQLLRWZLWOFF-UHFFFAOYSA-N
XLogP2.76
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.35
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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

4-(3-fluoro-azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid {2-[(2-fluoro-ethyl)-methyl-amino]-[1,2,4]triazolo[1,5-a]pyridin-7-yl}-amide
CID 86666028
5-cyclopropyl-7-(difluoromethyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1256693
5-(3-aminopropyl)-N-(3-carbamoyl-1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 122181592
5-[[(1R,2S)-2-Aminocyclohexyl]amino]-N-[1-methyl-3-(perfluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 122181632
6-methyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 166627546
N-allyl-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 2243233
3-phenyl-2-[(1S)-1-(pyrazolo[1,5-a]pyrimidin-7-ylamino)ethyl]pyrrolo[2,1-f][1,2,4]triazin-4-one
CID 70675058
1-methyl-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrazole-3-carboxamide
CID 156021149
5-cyclopropyl-N-isobutyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 842867
4-(azetidine-1-carbonyl)-1-methyl-N-[2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]pyrazole-5-carboxamide
CID 71288617
(S)-N-(1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl)-1-(4-fluorophenyl)-1H-pyrazole-3-carboxamide
CID 75202555
1-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[1,5-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide
CID 75202689

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 19449512) is N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is CCn1nccc1C(C)NC(=O)c1cc2nc(C)cc(C(F)(F)F)n2n1.
What is the InChIKey of N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is GVOQLLRWZLWOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F3N6O/c1-4-24-12(5-6-20-24)10(3)22-15(26)11-8-14-21-9(2)7-13(16(17,18)19)25(14)23-11/h5-8,10H,4H2,1-3H3,(H,22,26).
What are the key properties of N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 366.35 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 19449512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).