N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide

C15H24N4O — CID 107376214

IUPACN-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)NC2CCCC2(C)C)cn1
InChIInChI=1S/C15H24N4O/c1-4-8-16-13-10-17-11(9-18-13)14(20)19-12-6-5-7-15(12,2)3/h9-10,12H,4-8H2,1-3H3,(H,16,18)(H,19,20)
InChIKeyURGIDFDRWJLVQY-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.61
Rot. Bonds5

About N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide

N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide (PubChem CID 107376214) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide
PubChem CID107376214
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)NC2CCCC2(C)C)cn1
InChIInChI=1S/C15H24N4O/c1-4-8-16-13-10-17-11(9-18-13)14(20)19-12-6-5-7-15(12,2)3/h9-10,12H,4-8H2,1-3H3,(H,16,18)(H,19,20)
InChIKeyURGIDFDRWJLVQY-UHFFFAOYSA-N
XLogP2.61
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-5-(propylamino)pyrazine-2-carboxamide
CID 109271032
5-[(2,2-dimethylcyclopentyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120692079
N-(2,4-dimethylcyclohexyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107375780
N-(2-cyclohexylethyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107374667
N-(3-cyclopentylpropyl)-5-(propylamino)pyrazine-2-carboxamide
CID 106015585
N-cyclopentyl-5-(2-methoxyethylamino)pyrazine-2-carboxamide
CID 109273887
N-[(4-methylcyclohexyl)methyl]-5-(propylamino)pyrazine-2-carboxamide
CID 107375618
N-(2-methylbutan-2-yl)-5-(propylamino)pyrazine-2-carboxamide
CID 107374127
N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
CID 107374221
N-(3,3-dimethylbutyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107376964
N-(2-methoxyethyl)-5-(propylamino)pyrazine-2-carboxamide
CID 109270966
(3,4-dihydroxypyrrolidin-1-yl)-[5-(propylamino)pyrazin-2-yl]methanone
CID 107377330

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide (CID 107376214) is N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide is CCCNc1cnc(C(=O)NC2CCCC2(C)C)cn1.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide?
The InChIKey is URGIDFDRWJLVQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-8-16-13-10-17-11(9-18-13)14(20)19-12-6-5-7-15(12,2)3/h9-10,12H,4-8H2,1-3H3,(H,16,18)(H,19,20).
What are the key properties of N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide?
N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-5-(propylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 107376214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).