N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C16H10F3N7O2 — CID 58063104

IUPACN-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(Nc1ccon1)c1cnn2ccc(Nc3cccc(C(F)(F)F)n3)nc12
InChIInChI=1S/C16H10F3N7O2/c17-16(18,19)10-2-1-3-11(21-10)22-12-4-6-26-14(23-12)9(8-20-26)15(27)24-13-5-7-28-25-13/h1-8H,(H,21,22,23)(H,24,25,27)
InChIKeyNZEOOXGNSZDVPN-UHFFFAOYSA-N
MW389.30 g/mol
LogP3.13
Rot. Bonds4

About N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 58063104) has the molecular formula C16H10F3N7O2 and a molecular weight of 389.30 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID58063104
Molecular FormulaC16H10F3N7O2
Molecular Weight389.30 g/mol
Exact Mass389.08
IUPAC NameN-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(Nc1ccon1)c1cnn2ccc(Nc3cccc(C(F)(F)F)n3)nc12
InChIInChI=1S/C16H10F3N7O2/c17-16(18,19)10-2-1-3-11(21-10)22-12-4-6-26-14(23-12)9(8-20-26)15(27)24-13-5-7-28-25-13/h1-8H,(H,21,22,23)(H,24,25,27)
InChIKeyNZEOOXGNSZDVPN-UHFFFAOYSA-N
XLogP3.13
TPSA110.24 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.30
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide with MolForge

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Related Compounds

CID 16730109
CID 16730109
CID 1247796
CID 1247796
CID 1220660
CID 1220660
CID 165415063
CID 165415063
CID 1094029
CID 1094029
CID 654942
CID 654942
CID 46191142
CID 46191142
CID 68327752
CID 68327752
CID 68328104
CID 68328104
CID 89536041
CID 89536041
CID 118538968
CID 118538968
CID 1249699
CID 1249699

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 58063104) is N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is O=C(Nc1ccon1)c1cnn2ccc(Nc3cccc(C(F)(F)F)n3)nc12.
What is the InChIKey of N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is NZEOOXGNSZDVPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F3N7O2/c17-16(18,19)10-2-1-3-11(21-10)22-12-4-6-26-14(23-12)9(8-20-26)15(27)24-13-5-7-28-25-13/h1-8H,(H,21,22,23)(H,24,25,27).
What are the key properties of N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 389.30 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 58063104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).