N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide

C27H38F3N7O5 — CID 167522445

IUPACN-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide
SMILESCC1CN(C(=O)C[C@@H](C)OC2(C)CC2)CC1(C)C.Cn1ccn2ncc(C(C#N)NC=O)c2c1=O.NC(=O)C(F)(F)F
InChIInChI=1S/C15H27NO2.C10H9N5O2.C2H2F3NO/c1-11-9-16(10-14(11,3)4)13(17)8-12(2)18-15(5)6-7-15;1-14-2-3-15-9(10(14)17)7(5-13-15)8(4-11)12-6-16;3-2(4,5)1(6)7/h11-12H,6-10H2,1-5H3;2-3,5-6,8H,1H3,(H,12,16);(H2,6,7)/t11?,12-;;/m1../s1
InChIKeyBAFSZCINUYJCHG-GZLBOCEFSA-N
MW597.64 g/mol
LogP2.22
Rot. Bonds7

About N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide

N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide (PubChem CID 167522445) has the molecular formula C27H38F3N7O5 and a molecular weight of 597.64 g/mol. Its IUPAC name is N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide
PubChem CID167522445
Molecular FormulaC27H38F3N7O5
Molecular Weight597.64 g/mol
Exact Mass597.29
IUPAC NameN-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide
SMILESCC1CN(C(=O)C[C@@H](C)OC2(C)CC2)CC1(C)C.Cn1ccn2ncc(C(C#N)NC=O)c2c1=O.NC(=O)C(F)(F)F
InChIInChI=1S/C15H27NO2.C10H9N5O2.C2H2F3NO/c1-11-9-16(10-14(11,3)4)13(17)8-12(2)18-15(5)6-7-15;1-14-2-3-15-9(10(14)17)7(5-13-15)8(4-11)12-6-16;3-2(4,5)1(6)7/h11-12H,6-10H2,1-5H3;2-3,5-6,8H,1H3,(H,12,16);(H2,6,7)/t11?,12-;;/m1../s1
InChIKeyBAFSZCINUYJCHG-GZLBOCEFSA-N
XLogP2.22
TPSA164.82 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms42
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500597.64
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide?
The IUPAC name of N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide (CID 167522445) is N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide.
What is the SMILES notation for N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide?
The canonical SMILES for N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide is CC1CN(C(=O)C[C@@H](C)OC2(C)CC2)CC1(C)C.Cn1ccn2ncc(C(C#N)NC=O)c2c1=O.NC(=O)C(F)(F)F.
What is the InChIKey of N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide?
The InChIKey is BAFSZCINUYJCHG-GZLBOCEFSA-N. The full InChI is InChI=1S/C15H27NO2.C10H9N5O2.C2H2F3NO/c1-11-9-16(10-14(11,3)4)13(17)8-12(2)18-15(5)6-7-15;1-14-2-3-15-9(10(14)17)7(5-13-15)8(4-11)12-6-16;3-2(4,5)1(6)7/h11-12H,6-10H2,1-5H3;2-3,5-6,8H,1H3,(H,12,16);(H2,6,7)/t11?,12-;;/m1../s1.
What are the key properties of N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide?
N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide has a molecular weight of 597.64 g/mol, XLogP of 2.22, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyano-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)methyl]formamide;(3R)-3-(1-methylcyclopropyl)oxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide is sourced from PubChem (CID 167522445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).