N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide

C14H24N4O — CID 107374046

IUPACN-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCCN(CC)C(=O)c1cnc(NCCC)cn1
InChIInChI=1S/C14H24N4O/c1-4-7-9-18(6-3)14(19)12-10-17-13(11-16-12)15-8-5-2/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyMAJLSFZLVKCQJL-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.56
Rot. Bonds8

About N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide

N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide (PubChem CID 107374046) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
PubChem CID107374046
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCCN(CC)C(=O)c1cnc(NCCC)cn1
InChIInChI=1S/C14H24N4O/c1-4-7-9-18(6-3)14(19)12-10-17-13(11-16-12)15-8-5-2/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyMAJLSFZLVKCQJL-UHFFFAOYSA-N
XLogP2.56
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-N-methyl-5-(pentylamino)pyrazine-2-carboxamide
CID 109288114
N-propyl-5-(propylamino)-N-(2,2,2-trifluoroethyl)pyrazine-2-carboxamide
CID 107374760
N-benzyl-5-(butylamino)-N-ethylpyrazine-2-carboxamide
CID 109272566
N-(cyclopropylmethyl)-N-propyl-5-(propylamino)pyrazine-2-carboxamide
CID 107374839
N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide
CID 107378064
5-(3-methoxypropylamino)-N,N-dipropylpyrazine-2-carboxamide
CID 109276273
N-(5-hydroxypentyl)-N-methyl-5-(propylamino)pyrazine-2-carboxamide
CID 107377361
N-ethyl-5-(ethylamino)-N-(2-hydroxy-2-methylpropyl)pyrazine-2-carboxamide
CID 107376148
N-methyl-N-(2-methylsulfonylethyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107376210
N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
CID 107374221
N-(2-methylpropyl)-N-propan-2-yl-5-(propylamino)pyrazine-2-carboxamide
CID 107375250
N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide
CID 109271049

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide?
The IUPAC name of N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide (CID 107374046) is N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide is CCCCN(CC)C(=O)c1cnc(NCCC)cn1.
What is the InChIKey of N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide?
The InChIKey is MAJLSFZLVKCQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-7-9-18(6-3)14(19)12-10-17-13(11-16-12)15-8-5-2/h10-11H,4-9H2,1-3H3,(H,15,17).
What are the key properties of N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide?
N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 107374046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).