5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide

C15H18N4O — CID 107375144

IUPAC5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NC(C)c2ccccc2C)cn1
InChIInChI=1S/C15H18N4O/c1-10-6-4-5-7-12(10)11(2)19-15(20)13-8-18-14(16-3)9-17-13/h4-9,11H,1-3H3,(H,16,18)(H,19,20)
InChIKeyUWCJXZRDBYICQD-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.32
Rot. Bonds4

About 5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide

5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide (PubChem CID 107375144) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide
PubChem CID107375144
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NC(C)c2ccccc2C)cn1
InChIInChI=1S/C15H18N4O/c1-10-6-4-5-7-12(10)11(2)19-15(20)13-8-18-14(16-3)9-17-13/h4-9,11H,1-3H3,(H,16,18)(H,19,20)
InChIKeyUWCJXZRDBYICQD-UHFFFAOYSA-N
XLogP2.32
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-methylanilino)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109280804
5-(methylamino)-N-(4-phenylbutan-2-yl)pyrazine-2-carboxamide
CID 107375133
N-[1-(2-chlorophenyl)ethyl]-5-methylpyrazine-2-carboxamide
CID 42905859
3-(2-methylphenyl)-3-[(5-methylpyrazine-2-carbonyl)amino]propanoic acid
CID 90093433
5-chloro-6-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyridine-3-carboxamide
CID 62176085
N-(1-phenylethyl)-5-(2-propan-2-ylanilino)pyrazine-2-carboxamide
CID 109280820
5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide
CID 107376850
5-(methylamino)-N-[1-(2-methylphenyl)ethyl]-1,3,4-thiadiazole-2-carboxamide
CID 80617107
3-[1-(2-methylphenyl)ethylcarbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369381
2-amino-N-[(1R)-1-(2-methylphenyl)ethyl]-1,3-thiazole-4-carboxamide
CID 81379895
5-(methylamino)-N-(1-thiophen-3-ylpropan-2-yl)pyrazine-2-carboxamide
CID 107375175
5-amino-2-methyl-N-[1-(2-methylphenyl)ethyl]pyridine-3-carboxamide
CID 61118673

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide (CID 107375144) is 5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide is CNc1cnc(C(=O)NC(C)c2ccccc2C)cn1.
What is the InChIKey of 5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide?
The InChIKey is UWCJXZRDBYICQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-6-4-5-7-12(10)11(2)19-15(20)13-8-18-14(16-3)9-17-13/h4-9,11H,1-3H3,(H,16,18)(H,19,20).
What are the key properties of 5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide?
5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 107375144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).