N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide

C28H38FN5O4 — CID 167424910

IUPACN-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide
SMILESCC(C)(C)C(NC(=O)C1(F)CCC1)C(=O)N1CC2C3C=CC(C3)C2C1C(=O)NC(C#N)CC1CCNC1=O
InChIInChI=1S/C28H38FN5O4/c1-27(2,3)22(33-26(38)28(29)8-4-9-28)25(37)34-14-19-15-5-6-16(11-15)20(19)21(34)24(36)32-18(13-30)12-17-7-10-31-23(17)35/h5-6,15-22H,4,7-12,14H2,1-3H3,(H,31,35)(H,32,36)(H,33,38)
InChIKeyAZNMUWDPDLTNKJ-UHFFFAOYSA-N
MW527.64 g/mol
LogP1.59
Rot. Bonds7

About N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide

N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide (PubChem CID 167424910) has the molecular formula C28H38FN5O4 and a molecular weight of 527.64 g/mol. Its IUPAC name is N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide.

Molecular Properties

Compound NameN-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide
PubChem CID167424910
Molecular FormulaC28H38FN5O4
Molecular Weight527.64 g/mol
Exact Mass527.29
IUPAC NameN-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide
SMILESCC(C)(C)C(NC(=O)C1(F)CCC1)C(=O)N1CC2C3C=CC(C3)C2C1C(=O)NC(C#N)CC1CCNC1=O
InChIInChI=1S/C28H38FN5O4/c1-27(2,3)22(33-26(38)28(29)8-4-9-28)25(37)34-14-19-15-5-6-16(11-15)20(19)21(34)24(36)32-18(13-30)12-17-7-10-31-23(17)35/h5-6,15-22H,4,7-12,14H2,1-3H3,(H,31,35)(H,32,36)(H,33,38)
InChIKeyAZNMUWDPDLTNKJ-UHFFFAOYSA-N
XLogP1.59
TPSA131.40 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.64
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?
The IUPAC name of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide (CID 167424910) is N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide.
What is the SMILES notation for N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?
The canonical SMILES for N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide is CC(C)(C)C(NC(=O)C1(F)CCC1)C(=O)N1CC2C3C=CC(C3)C2C1C(=O)NC(C#N)CC1CCNC1=O.
What is the InChIKey of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?
The InChIKey is AZNMUWDPDLTNKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H38FN5O4/c1-27(2,3)22(33-26(38)28(29)8-4-9-28)25(37)34-14-19-15-5-6-16(11-15)20(19)21(34)24(36)32-18(13-30)12-17-7-10-31-23(17)35/h5-6,15-22H,4,7-12,14H2,1-3H3,(H,31,35)(H,32,36)(H,33,38).
What are the key properties of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?
N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide has a molecular weight of 527.64 g/mol, XLogP of 1.59, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(1-fluorocyclobutanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide is sourced from PubChem (CID 167424910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).