N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide

C14H24N4O — CID 109272998

IUPACN-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide
SMILESCCCCN(C)C(=O)c1cnc(NCC(C)C)cn1
InChIInChI=1S/C14H24N4O/c1-5-6-7-18(4)14(19)12-9-17-13(10-15-12)16-8-11(2)3/h9-11H,5-8H2,1-4H3,(H,16,17)
InChIKeyXWEDMNDUCPXEJY-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.42
Rot. Bonds7

About N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide

N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide (PubChem CID 109272998) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide
PubChem CID109272998
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide
SMILESCCCCN(C)C(=O)c1cnc(NCC(C)C)cn1
InChIInChI=1S/C14H24N4O/c1-5-6-7-18(4)14(19)12-9-17-13(10-15-12)16-8-11(2)3/h9-11H,5-8H2,1-4H3,(H,16,17)
InChIKeyXWEDMNDUCPXEJY-UHFFFAOYSA-N
XLogP2.42
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.42
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-butyl-5-(2-methylpropylamino)pyrazine-2-carboxamide
CID 109272339
N-(5-hydroxypentyl)-N-methyl-5-(propylamino)pyrazine-2-carboxamide
CID 107377361
methyl 4-[[5-[butyl(methyl)carbamoyl]pyrazin-2-yl]amino]benzoate
CID 109288297
5-(butylamino)-N-(2-methylpropyl)pyrazine-2-carboxamide
CID 109272533
N-butyl-5-chloro-N-methylpyrazine-2-carboxamide
CID 103803325
N-(2-methylpropyl)-5-(pentylamino)pyrazine-2-carboxamide
CID 109272804
N-butyl-N,6-dimethyl-2-(2-methylpropylamino)pyrimidine-4-carboxamide
CID 109320873
5-(2-bromoanilino)-N-butyl-N-methylpyrazine-2-carboxamide
CID 109288311
5-[3-(dimethylamino)propylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide
CID 109272741
N-butyl-5-(4-cyanoanilino)-N-methylpyrazine-2-carboxamide
CID 109288338
N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
CID 107374046

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide?
The IUPAC name of N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide (CID 109272998) is N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide is CCCCN(C)C(=O)c1cnc(NCC(C)C)cn1.
What is the InChIKey of N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide?
The InChIKey is XWEDMNDUCPXEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-6-7-18(4)14(19)12-9-17-13(10-15-12)16-8-11(2)3/h9-11H,5-8H2,1-4H3,(H,16,17).
What are the key properties of N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide?
N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.42, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109272998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).