N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide

C14H16F3N5O2 — CID 67674846

IUPACN-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide
SMILESCCC(C)NC(=O)c1cncc(Oc2cc(C(F)(F)F)nn2C)n1
InChIInChI=1S/C14H16F3N5O2/c1-4-8(2)19-13(23)9-6-18-7-11(20-9)24-12-5-10(14(15,16)17)21-22(12)3/h5-8H,4H2,1-3H3,(H,19,23)
InChIKeyOVFWBENIXYJOIA-UHFFFAOYSA-N
MW343.31 g/mol
LogP2.55
Rot. Bonds5

About N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide

N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide (PubChem CID 67674846) has the molecular formula C14H16F3N5O2 and a molecular weight of 343.31 g/mol. Its IUPAC name is N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide
PubChem CID67674846
Molecular FormulaC14H16F3N5O2
Molecular Weight343.31 g/mol
Exact Mass343.13
IUPAC NameN-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide
SMILESCCC(C)NC(=O)c1cncc(Oc2cc(C(F)(F)F)nn2C)n1
InChIInChI=1S/C14H16F3N5O2/c1-4-8(2)19-13(23)9-6-18-7-11(20-9)24-12-5-10(14(15,16)17)21-22(12)3/h5-8H,4H2,1-3H3,(H,19,23)
InChIKeyOVFWBENIXYJOIA-UHFFFAOYSA-N
XLogP2.55
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.31
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-amino-4-oxobutyl)-4-[6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazin-2-yl]butanamide
CID 23202607
N-(2-amino-2-oxoethyl)-2-[6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazin-2-yl]acetamide
CID 23202612
5-[6-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazin-2-yl]pentanamide
CID 23202627
N-(cyclopropylmethyl)-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide
CID 67674457
N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide
CID 67674519
N-cyclopentyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide
CID 67674922
N-cyclohexyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide
CID 67674946
N-ethyl-4-[6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazin-2-yl]butanamide
CID 67675695
N-cyclobutyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide
CID 67676204
6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxy-N-(2,2,2-trifluoroethyl)pyrazine-2-carboxamide
CID 88353866
N-[(2-methylpropan-2-yl)oxy]-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide
CID 88353870
N-butyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide
CID 141579975

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide?
The IUPAC name of N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide (CID 67674846) is N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide.
What is the SMILES notation for N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide?
The canonical SMILES for N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide is CCC(C)NC(=O)c1cncc(Oc2cc(C(F)(F)F)nn2C)n1.
What is the InChIKey of N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide?
The InChIKey is OVFWBENIXYJOIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3N5O2/c1-4-8(2)19-13(23)9-6-18-7-11(20-9)24-12-5-10(14(15,16)17)21-22(12)3/h5-8H,4H2,1-3H3,(H,19,23).
What are the key properties of N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide?
N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide has a molecular weight of 343.31 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide is sourced from PubChem (CID 67674846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).