N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide

C10H14N4O — CID 107375423

IUPACN-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NC2CCC2)cn1
InChIInChI=1S/C10H14N4O/c1-11-9-6-12-8(5-13-9)10(15)14-7-3-2-4-7/h5-7H,2-4H2,1H3,(H,11,13)(H,14,15)
InChIKeyHJAUUGVNVDKPDE-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.80
Rot. Bonds3

About N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide

N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide (PubChem CID 107375423) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide
PubChem CID107375423
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameN-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NC2CCC2)cn1
InChIInChI=1S/C10H14N4O/c1-11-9-6-12-8(5-13-9)10(15)14-7-3-2-4-7/h5-7H,2-4H2,1H3,(H,11,13)(H,14,15)
InChIKeyHJAUUGVNVDKPDE-UHFFFAOYSA-N
XLogP0.80
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,4-dimethylcyclohexyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107375834
5-(methylamino)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrazine-2-carboxamide
CID 107375956
N-cyclohexyl-5-(cyclohexylamino)pyrazine-2-carboxamide
CID 109274635
N-cycloheptyl-5-(cyclohexylamino)pyrazine-2-carboxamide
CID 109274884
5-(methylamino)-N-(3-methylsulfanylcyclopentyl)pyrazine-2-carboxamide
CID 114124411
N-cycloheptyl-5-(propylamino)pyrazine-2-carboxamide
CID 109271032
N-cyclopentyl-5-(2-methoxyethylamino)pyrazine-2-carboxamide
CID 109273887
5-(cyclooctylcarbamoyl)pyrazine-2-carboxylic acid
CID 120684742
N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide
CID 109273966
5-chloro-N-cyclobutyl-2-(methylamino)pyridine-4-carboxamide
CID 114923292
N-cyclopentyl-5-[4-(trifluoromethyl)anilino]pyrazine-2-carboxamide
CID 109274017
5-(4-acetamidoanilino)-N-cyclopropylpyrazine-2-carboxamide
CID 109271696

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide?
The IUPAC name of N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide (CID 107375423) is N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide is CNc1cnc(C(=O)NC2CCC2)cn1.
What is the InChIKey of N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide?
The InChIKey is HJAUUGVNVDKPDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-11-9-6-12-8(5-13-9)10(15)14-7-3-2-4-7/h5-7H,2-4H2,1H3,(H,11,13)(H,14,15).
What are the key properties of N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide?
N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 107375423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).