N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide

C15H18N4O — CID 109271049

IUPACN-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)N(C)c2ccccc2)cn1
InChIInChI=1S/C15H18N4O/c1-3-9-16-14-11-17-13(10-18-14)15(20)19(2)12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H,16,18)
InChIKeyOZUOAGUGJLKASY-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.58
Rot. Bonds5

About N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide

N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide (PubChem CID 109271049) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide
PubChem CID109271049
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)N(C)c2ccccc2)cn1
InChIInChI=1S/C15H18N4O/c1-3-9-16-14-11-17-13(10-18-14)15(20)19(2)12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H,16,18)
InChIKeyOZUOAGUGJLKASY-UHFFFAOYSA-N
XLogP2.58
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-phenyl-5-(propylamino)pyridine-2-carboxamide
CID 109179331
5-[2-(3,4-dimethoxyphenyl)ethylamino]-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109285764
5-[4-(diethylamino)anilino]-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109290262
5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide
CID 107375022
5-(2-ethoxyanilino)-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109290242
N-ethyl-N-(3-methylphenyl)-5-(propylamino)pyrazine-2-carboxamide
CID 109271148
5-(2,6-dimethylanilino)-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109290211
5-(2-chloroanilino)-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109290226
5-(diethylamino)-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109286874
1,3-dihydroisoindol-2-yl-[5-(propylamino)pyrazin-2-yl]methanone
CID 107375381
N-methyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-phenylpyrazine-2-carboxamide
CID 109290299
N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
CID 107374046

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide?
The IUPAC name of N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide (CID 109271049) is N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide is CCCNc1cnc(C(=O)N(C)c2ccccc2)cn1.
What is the InChIKey of N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide?
The InChIKey is OZUOAGUGJLKASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-3-9-16-14-11-17-13(10-18-14)15(20)19(2)12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H,16,18).
What are the key properties of N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide?
N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109271049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).