N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide

C15H12N4O2 — CID 133283481

IUPACN-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide
SMILESN#Cc1nccnc1Oc1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C15H12N4O2/c16-9-13-15(18-8-7-17-13)21-12-5-3-11(4-6-12)19-14(20)10-1-2-10/h3-8,10H,1-2H2,(H,19,20)
InChIKeyPKNZTNOGYMKSQQ-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.49
Rot. Bonds4

About N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide

N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide (PubChem CID 133283481) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide
PubChem CID133283481
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC NameN-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide
SMILESN#Cc1nccnc1Oc1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C15H12N4O2/c16-9-13-15(18-8-7-17-13)21-12-5-3-11(4-6-12)19-14(20)10-1-2-10/h3-8,10H,1-2H2,(H,19,20)
InChIKeyPKNZTNOGYMKSQQ-UHFFFAOYSA-N
XLogP2.49
TPSA87.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide 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

N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide
CID 49363610
N-[4-[(3-cyano-2,6-dimethyl-4-pyridinyl)oxy]phenyl]cyclopropanecarboxamide
CID 133396857
N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide
CID 2446885
3-(4-methoxyphenoxy)pyrazine-2-carbonitrile
CID 2822050
N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide
CID 117059029
N-(4-pyridin-2-yloxyphenyl)cyclopentanecarboxamide
CID 154837427
N-[4-[(2-cyanophenyl)methoxy]phenyl]cyclopropanecarboxamide
CID 60522164
N-(4-chlorophenyl)-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide
CID 46392098
N-[4-(cyanomethoxy)phenyl]cyclooctanecarboxamide
CID 65018856
[4-(cyclopropanecarbonylamino)phenyl] cyclopropanecarboxylate
CID 11601220
N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide
CID 154837757
N-(4-fluorophenyl)cyclopropanecarboxamide
CID 532027

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide (CID 133283481) is N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide is N#Cc1nccnc1Oc1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide?
The InChIKey is PKNZTNOGYMKSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c16-9-13-15(18-8-7-17-13)21-12-5-3-11(4-6-12)19-14(20)10-1-2-10/h3-8,10H,1-2H2,(H,19,20).
What are the key properties of N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide?
N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide has a molecular weight of 280.29 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide is sourced from PubChem (CID 133283481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).