N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide

C23H28N4O2 — CID 3239061

IUPACN-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide
SMILESO=C(c1cnccn1)N(c1ccccc1)C1(C(=O)NC2CCCC2)CCCCC1
InChIInChI=1S/C23H28N4O2/c28-21(20-17-24-15-16-25-20)27(19-11-3-1-4-12-19)23(13-7-2-8-14-23)22(29)26-18-9-5-6-10-18/h1,3-4,11-12,15-18H,2,5-10,13-14H2,(H,26,29)
InChIKeyOSOVNEPEXHWWBN-UHFFFAOYSA-N
MW392.50 g/mol
LogP3.89
Rot. Bonds5

About N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide

N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide (PubChem CID 3239061) has the molecular formula C23H28N4O2 and a molecular weight of 392.50 g/mol. Its IUPAC name is N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide
PubChem CID3239061
Molecular FormulaC23H28N4O2
Molecular Weight392.50 g/mol
Exact Mass392.22
IUPAC NameN-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide
SMILESO=C(c1cnccn1)N(c1ccccc1)C1(C(=O)NC2CCCC2)CCCCC1
InChIInChI=1S/C23H28N4O2/c28-21(20-17-24-15-16-25-20)27(19-11-3-1-4-12-19)23(13-7-2-8-14-23)22(29)26-18-9-5-6-10-18/h1,3-4,11-12,15-18H,2,5-10,13-14H2,(H,26,29)
InChIKeyOSOVNEPEXHWWBN-UHFFFAOYSA-N
XLogP3.89
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide?
The IUPAC name of N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide (CID 3239061) is N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide?
The canonical SMILES for N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide is O=C(c1cnccn1)N(c1ccccc1)C1(C(=O)NC2CCCC2)CCCCC1.
What is the InChIKey of N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide?
The InChIKey is OSOVNEPEXHWWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2/c28-21(20-17-24-15-16-25-20)27(19-11-3-1-4-12-19)23(13-7-2-8-14-23)22(29)26-18-9-5-6-10-18/h1,3-4,11-12,15-18H,2,5-10,13-14H2,(H,26,29).
What are the key properties of N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide?
N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide has a molecular weight of 392.50 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide is sourced from PubChem (CID 3239061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).