N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide

C15H17N5O — CID 86794629

IUPACN-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide
SMILESN#Cc1ncn(CC(=O)N(C2CCCC2)C2CC2)c1C#N
InChIInChI=1S/C15H17N5O/c16-7-13-14(8-17)19(10-18-13)9-15(21)20(12-5-6-12)11-3-1-2-4-11/h10-12H,1-6,9H2
InChIKeyLFVVZXGAFDCFEG-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.56
Rot. Bonds4

About N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide

N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide (PubChem CID 86794629) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide
PubChem CID86794629
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC NameN-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide
SMILESN#Cc1ncn(CC(=O)N(C2CCCC2)C2CC2)c1C#N
InChIInChI=1S/C15H17N5O/c16-7-13-14(8-17)19(10-18-13)9-15(21)20(12-5-6-12)11-3-1-2-4-11/h10-12H,1-6,9H2
InChIKeyLFVVZXGAFDCFEG-UHFFFAOYSA-N
XLogP1.56
TPSA85.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide (CID 86794629) is N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide is N#Cc1ncn(CC(=O)N(C2CCCC2)C2CC2)c1C#N.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide?
The InChIKey is LFVVZXGAFDCFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c16-7-13-14(8-17)19(10-18-13)9-15(21)20(12-5-6-12)11-3-1-2-4-11/h10-12H,1-6,9H2.
What are the key properties of N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide?
N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide has a molecular weight of 283.33 g/mol, XLogP of 1.56, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-2-(4,5-dicyanoimidazol-1-yl)acetamide is sourced from PubChem (CID 86794629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).