5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide

C15H24N4O — CID 107374833

IUPAC5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)N(C)C2CCCC(C)C2)cn1
InChIInChI=1S/C15H24N4O/c1-4-16-14-10-17-13(9-18-14)15(20)19(3)12-7-5-6-11(2)8-12/h9-12H,4-8H2,1-3H3,(H,16,18)
InChIKeyZKSWHYFHESFBIR-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.56
Rot. Bonds4

About 5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide

5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide (PubChem CID 107374833) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide
PubChem CID107374833
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)N(C)C2CCCC(C)C2)cn1
InChIInChI=1S/C15H24N4O/c1-4-16-14-10-17-13(9-18-14)15(20)19(3)12-7-5-6-11(2)8-12/h9-12H,4-8H2,1-3H3,(H,16,18)
InChIKeyZKSWHYFHESFBIR-UHFFFAOYSA-N
XLogP2.56
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-6-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyridine-4-carboxamide
CID 62179292
4-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)benzamide
CID 62179470
N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide
CID 114035723
[5-(ethylamino)pyrazin-2-yl]-(4-methylazepan-1-yl)methanone
CID 107375687
N-methyl-N-(3-methylcyclohexyl)-2H-triazole-4-carboxamide
CID 112733346
5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide
CID 107375022
5-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyrazine-2-carboxamide
CID 107374782
N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide
CID 62168959
N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide
CID 107375257
N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
CID 107374221
5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide
CID 114922154
N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 114112374

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide (CID 107374833) is 5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide is CCNc1cnc(C(=O)N(C)C2CCCC(C)C2)cn1.
What is the InChIKey of 5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide?
The InChIKey is ZKSWHYFHESFBIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-16-14-10-17-13(9-18-14)15(20)19(3)12-7-5-6-11(2)8-12/h9-12H,4-8H2,1-3H3,(H,16,18).
What are the key properties of 5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide?
5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107374833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).