5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide

C18H24N6O2 — CID 4963664

IUPAC5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NCCCCCCNC(=O)c2cnc(C)cn2)cn1
InChIInChI=1S/C18H24N6O2/c1-13-9-23-15(11-21-13)17(25)19-7-5-3-4-6-8-20-18(26)16-12-22-14(2)10-24-16/h9-12H,3-8H2,1-2H3,(H,19,25)(H,20,26)
InChIKeyAKJVAHRDKJGVRE-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.60
Rot. Bonds9

About 5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide

5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide (PubChem CID 4963664) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide
PubChem CID4963664
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC Name5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NCCCCCCNC(=O)c2cnc(C)cn2)cn1
InChIInChI=1S/C18H24N6O2/c1-13-9-23-15(11-21-13)17(25)19-7-5-3-4-6-8-20-18(26)16-12-22-14(2)10-24-16/h9-12H,3-8H2,1-2H3,(H,19,25)(H,20,26)
InChIKeyAKJVAHRDKJGVRE-UHFFFAOYSA-N
XLogP1.60
TPSA109.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-methyl-N-propylpyrazine-2-carboxamide
CID 60637750
N-[3-(cyclopropylamino)propyl]-5-methylpyrazine-2-carboxamide
CID 43596390
2-hydroxy-4-[(5-methylpyrazine-2-carbonyl)amino]butanoic acid
CID 107831683
N-[4-(1-benzamidocyclopentyl)butyl]-5-methylpyrazine-2-carboxamide
CID 129162378
N-(2-ethylbutyl)-5-methylpyrazine-2-carboxamide
CID 115612532
N-[(3-hydroxycyclobutyl)methyl]-5-methylpyrazine-2-carboxamide
CID 66005550
N-(3-hydroxy-3-phenylpropyl)-5-methylpyrazine-2-carboxamide
CID 111471624
N-(5-hydroxy-2,2-dimethylpentyl)-5-methylpyrazine-2-carboxamide
CID 103900021
N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide
CID 71517100
5-methyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazine-2-carboxamide
CID 104955274
5-methyl-N-(2-phenylmethoxyethyl)pyrazine-2-carboxamide
CID 71865584
5-chloro-N-(4-hydroxybutyl)pyrazine-2-carboxamide
CID 107258552

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide (CID 4963664) is 5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide is Cc1cnc(C(=O)NCCCCCCNC(=O)c2cnc(C)cn2)cn1.
What is the InChIKey of 5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide?
The InChIKey is AKJVAHRDKJGVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c1-13-9-23-15(11-21-13)17(25)19-7-5-3-4-6-8-20-18(26)16-12-22-14(2)10-24-16/h9-12H,3-8H2,1-2H3,(H,19,25)(H,20,26).
What are the key properties of 5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide?
5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.60, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide is sourced from PubChem (CID 4963664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).