N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide

C16H26N4O — CID 107374221

IUPACN-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)N(CC)C2CCCCC2)cn1
InChIInChI=1S/C16H26N4O/c1-3-10-17-15-12-18-14(11-19-15)16(21)20(4-2)13-8-6-5-7-9-13/h11-13H,3-10H2,1-2H3,(H,17,19)
InChIKeyZJMJRPUOXWOLKA-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.09
Rot. Bonds6

About N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide

N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide (PubChem CID 107374221) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
PubChem CID107374221
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)N(CC)C2CCCCC2)cn1
InChIInChI=1S/C16H26N4O/c1-3-10-17-15-12-18-14(11-19-15)16(21)20(4-2)13-8-6-5-7-9-13/h11-13H,3-10H2,1-2H3,(H,17,19)
InChIKeyZJMJRPUOXWOLKA-UHFFFAOYSA-N
XLogP3.09
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[cyclohexyl(ethyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120684743
N-cycloheptyl-5-(propylamino)pyrazine-2-carboxamide
CID 109271032
N-(2-cyclohexylethyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107374667
N-(cyclopropylmethyl)-N-propyl-5-(propylamino)pyrazine-2-carboxamide
CID 107374839
N-(3-cyclopentylpropyl)-5-(propylamino)pyrazine-2-carboxamide
CID 106015585
N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
CID 107374046
N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107375030
N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide
CID 109271049
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691
N-[(4-methylcyclohexyl)methyl]-5-(propylamino)pyrazine-2-carboxamide
CID 107375618
N-(2-methylpropyl)-N-propan-2-yl-5-(propylamino)pyrazine-2-carboxamide
CID 107375250
N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107376214

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide?
The IUPAC name of N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide (CID 107374221) is N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide is CCCNc1cnc(C(=O)N(CC)C2CCCCC2)cn1.
What is the InChIKey of N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide?
The InChIKey is ZJMJRPUOXWOLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-3-10-17-15-12-18-14(11-19-15)16(21)20(4-2)13-8-6-5-7-9-13/h11-13H,3-10H2,1-2H3,(H,17,19).
What are the key properties of N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide?
N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 3.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 107374221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).