N,6-di(propan-2-yl)pyrazine-2-carboxamide

C11H17N3O — CID 171527207

IUPACN,6-di(propan-2-yl)pyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1cncc(C(C)C)n1
InChIInChI=1S/C11H17N3O/c1-7(2)9-5-12-6-10(14-9)11(15)13-8(3)4/h5-8H,1-4H3,(H,13,15)
InChIKeyNRUKBIFWEVROCP-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.74
Rot. Bonds3

About N,6-di(propan-2-yl)pyrazine-2-carboxamide

N,6-di(propan-2-yl)pyrazine-2-carboxamide (PubChem CID 171527207) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N,6-di(propan-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN,6-di(propan-2-yl)pyrazine-2-carboxamide
PubChem CID171527207
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN,6-di(propan-2-yl)pyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1cncc(C(C)C)n1
InChIInChI=1S/C11H17N3O/c1-7(2)9-5-12-6-10(14-9)11(15)13-8(3)4/h5-8H,1-4H3,(H,13,15)
InChIKeyNRUKBIFWEVROCP-UHFFFAOYSA-N
XLogP1.74
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,6-di(propan-2-yl)pyrazine-2-carboxamide?
The IUPAC name of N,6-di(propan-2-yl)pyrazine-2-carboxamide (CID 171527207) is N,6-di(propan-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N,6-di(propan-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for N,6-di(propan-2-yl)pyrazine-2-carboxamide is CC(C)NC(=O)c1cncc(C(C)C)n1.
What is the InChIKey of N,6-di(propan-2-yl)pyrazine-2-carboxamide?
The InChIKey is NRUKBIFWEVROCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7(2)9-5-12-6-10(14-9)11(15)13-8(3)4/h5-8H,1-4H3,(H,13,15).
What are the key properties of N,6-di(propan-2-yl)pyrazine-2-carboxamide?
N,6-di(propan-2-yl)pyrazine-2-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-di(propan-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 171527207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).