N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide

C20H28N6O2 — CID 71517100

IUPACN-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide
SMILESO=C(NCCCCCCCCCCNC(=O)c1cnccn1)c1cnccn1
InChIInChI=1S/C20H28N6O2/c27-19(17-15-21-11-13-23-17)25-9-7-5-3-1-2-4-6-8-10-26-20(28)18-16-22-12-14-24-18/h11-16H,1-10H2,(H,25,27)(H,26,28)
InChIKeyVLZCHMKMANEGPB-UHFFFAOYSA-N
MW384.48 g/mol
LogP2.55
Rot. Bonds13

About N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide

N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide (PubChem CID 71517100) has the molecular formula C20H28N6O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide
PubChem CID71517100
Molecular FormulaC20H28N6O2
Molecular Weight384.48 g/mol
Exact Mass384.23
IUPAC NameN-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide
SMILESO=C(NCCCCCCCCCCNC(=O)c1cnccn1)c1cnccn1
InChIInChI=1S/C20H28N6O2/c27-19(17-15-21-11-13-23-17)25-9-7-5-3-1-2-4-6-8-10-26-20(28)18-16-22-12-14-24-18/h11-16H,1-10H2,(H,25,27)(H,26,28)
InChIKeyVLZCHMKMANEGPB-UHFFFAOYSA-N
XLogP2.55
TPSA109.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 52.55
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

N-(5-hydroxypentyl)pyrazine-2-carboxamide
CID 108796814
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
N-pent-4-ynylpyrazine-2-carboxamide
CID 103709111
N-(3-azidopropyl)pyrazine-2-carboxamide
CID 62199377
N-(4-amino-4-hydroxyiminobutyl)pyrazine-2-carboxamide
CID 76953270
methyl N-[2-(pyrazine-2-carbonylamino)ethyl]carbamate
CID 108574667
N-(3-pyridin-4-ylsulfanylpropyl)pyrazine-2-carboxamide
CID 15231502
N-[4-(2,6-dichloro-4-hydroxyphenoxy)butyl]pyrazine-2-carboxamide
CID 22006886
N-[3-(1,2,4-triazol-1-yl)propyl]pyrazine-2-carboxamide
CID 51079280
N-[3-[(2-phenoxyacetyl)amino]propyl]pyrazine-2-carboxamide
CID 8990873
N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide
CID 14101204
N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 51088431

Frequently Asked Questions

What is the IUPAC name of N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide?
The IUPAC name of N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide (CID 71517100) is N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide is O=C(NCCCCCCCCCCNC(=O)c1cnccn1)c1cnccn1.
What is the InChIKey of N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide?
The InChIKey is VLZCHMKMANEGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N6O2/c27-19(17-15-21-11-13-23-17)25-9-7-5-3-1-2-4-6-8-10-26-20(28)18-16-22-12-14-24-18/h11-16H,1-10H2,(H,25,27)(H,26,28).
What are the key properties of N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide?
N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide has a molecular weight of 384.48 g/mol, XLogP of 2.55, 13 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide is sourced from PubChem (CID 71517100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).