2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide

C16H14F2N4O2 — CID 136573178

IUPAC2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide
SMILESO=C(Nc1nn(CC(F)F)c2ccccc12)c1cnc(C2CC2)o1
InChIInChI=1S/C16H14F2N4O2/c17-13(18)8-22-11-4-2-1-3-10(11)14(21-22)20-15(23)12-7-19-16(24-12)9-5-6-9/h1-4,7,9,13H,5-6,8H2,(H,20,21,23)
InChIKeyYUHMEQMSZQLOMB-UHFFFAOYSA-N
MW332.31 g/mol
LogP3.42
Rot. Bonds5

About 2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide

2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide (PubChem CID 136573178) has the molecular formula C16H14F2N4O2 and a molecular weight of 332.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide
PubChem CID136573178
Molecular FormulaC16H14F2N4O2
Molecular Weight332.31 g/mol
Exact Mass332.11
IUPAC Name2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide
SMILESO=C(Nc1nn(CC(F)F)c2ccccc12)c1cnc(C2CC2)o1
InChIInChI=1S/C16H14F2N4O2/c17-13(18)8-22-11-4-2-1-3-10(11)14(21-22)20-15(23)12-7-19-16(24-12)9-5-6-9/h1-4,7,9,13H,5-6,8H2,(H,20,21,23)
InChIKeyYUHMEQMSZQLOMB-UHFFFAOYSA-N
XLogP3.42
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.31
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(2,2-difluoroethyl)indazol-3-yl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxamide
CID 139018596
cis-(1S,2R)-1-N-[1-(2,2-difluoroethyl)indazol-3-yl]cyclopropane-1,2-dicarboxamide
CID 154807967
N-[1-(2,2-difluoroethyl)indazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
CID 138012753
N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide
CID 155916035
N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide
CID 118335401
1-[1-(2,2-difluoroethyl)indazol-3-yl]-2-methylpropan-1-one
CID 118442196
N-[1-[[6-(fluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide
CID 129203011
4,5-dimethyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-2-carboxamide
CID 118326010
2-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]furan-3-carboxamide
CID 118335413
N-[1-[[4-(morpholine-4-carbonyl)phenyl]methyl]indazol-3-yl]benzamide
CID 126472377
N-[1-[[4-(difluoromethoxy)phenyl]methyl]indazol-3-yl]pyridine-4-carboxamide
CID 24954489
N-[1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide
CID 118466719

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide (CID 136573178) is 2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide is O=C(Nc1nn(CC(F)F)c2ccccc12)c1cnc(C2CC2)o1.
What is the InChIKey of 2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide?
The InChIKey is YUHMEQMSZQLOMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2N4O2/c17-13(18)8-22-11-4-2-1-3-10(11)14(21-22)20-15(23)12-7-19-16(24-12)9-5-6-9/h1-4,7,9,13H,5-6,8H2,(H,20,21,23).
What are the key properties of 2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide?
2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide has a molecular weight of 332.31 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[1-(2,2-difluoroethyl)indazol-3-yl]-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 136573178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).