N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide

C27H45F3N6O3 — CID 167521893

IUPACN-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide
SMILESCC.CC(C)C.C[C@H]1CN(C(=O)CNC(=O)C(F)(F)F)CC1(C)C.Cc1c(C(C#N)NC=O)cnn1C1CC1
InChIInChI=1S/C11H17F3N2O2.C10H12N4O.C4H10.C2H6/c1-7-5-16(6-10(7,2)3)8(17)4-15-9(18)11(12,13)14;1-7-9(10(4-11)12-6-15)5-13-14(7)8-2-3-8;1-4(2)3;1-2/h7H,4-6H2,1-3H3,(H,15,18);5-6,8,10H,2-3H2,1H3,(H,12,15);4H,1-3H3;1-2H3/t7-;;;/m0.../s1
InChIKeyKUXKQYMXUORZRJ-QTPLPEIMSA-N
MW558.69 g/mol
LogP4.70
Rot. Bonds6

About N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide

N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide (PubChem CID 167521893) has the molecular formula C27H45F3N6O3 and a molecular weight of 558.69 g/mol. Its IUPAC name is N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide
PubChem CID167521893
Molecular FormulaC27H45F3N6O3
Molecular Weight558.69 g/mol
Exact Mass558.35
IUPAC NameN-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide
SMILESCC.CC(C)C.C[C@H]1CN(C(=O)CNC(=O)C(F)(F)F)CC1(C)C.Cc1c(C(C#N)NC=O)cnn1C1CC1
InChIInChI=1S/C11H17F3N2O2.C10H12N4O.C4H10.C2H6/c1-7-5-16(6-10(7,2)3)8(17)4-15-9(18)11(12,13)14;1-7-9(10(4-11)12-6-15)5-13-14(7)8-2-3-8;1-4(2)3;1-2/h7H,4-6H2,1-3H3,(H,15,18);5-6,8,10H,2-3H2,1H3,(H,12,15);4H,1-3H3;1-2H3/t7-;;;/m0.../s1
InChIKeyKUXKQYMXUORZRJ-QTPLPEIMSA-N
XLogP4.70
TPSA120.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500558.69
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide?
The IUPAC name of N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide (CID 167521893) is N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide.
What is the SMILES notation for N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide?
The canonical SMILES for N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide is CC.CC(C)C.C[C@H]1CN(C(=O)CNC(=O)C(F)(F)F)CC1(C)C.Cc1c(C(C#N)NC=O)cnn1C1CC1.
What is the InChIKey of N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide?
The InChIKey is KUXKQYMXUORZRJ-QTPLPEIMSA-N. The full InChI is InChI=1S/C11H17F3N2O2.C10H12N4O.C4H10.C2H6/c1-7-5-16(6-10(7,2)3)8(17)4-15-9(18)11(12,13)14;1-7-9(10(4-11)12-6-15)5-13-14(7)8-2-3-8;1-4(2)3;1-2/h7H,4-6H2,1-3H3,(H,15,18);5-6,8,10H,2-3H2,1H3,(H,12,15);4H,1-3H3;1-2H3/t7-;;;/m0.../s1.
What are the key properties of N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide?
N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide has a molecular weight of 558.69 g/mol, XLogP of 4.70, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyano-(1-cyclopropyl-5-methylpyrazol-4-yl)methyl]formamide;ethane;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide is sourced from PubChem (CID 167521893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).