N-pyrazin-2-ylpentanamide

C9H13N3O — CID 91469646

IUPACN-pyrazin-2-ylpentanamide
SMILESCCCCC(=O)Nc1cnccn1
InChIInChI=1S/C9H13N3O/c1-2-3-4-9(13)12-8-7-10-5-6-11-8/h5-7H,2-4H2,1H3,(H,11,12,13)
InChIKeyWKDBFXJIBFOCBH-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.61
Rot. Bonds4

About N-pyrazin-2-ylpentanamide

N-pyrazin-2-ylpentanamide (PubChem CID 91469646) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is N-pyrazin-2-ylpentanamide.

Molecular Properties

Compound NameN-pyrazin-2-ylpentanamide
PubChem CID91469646
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC NameN-pyrazin-2-ylpentanamide
SMILESCCCCC(=O)Nc1cnccn1
InChIInChI=1S/C9H13N3O/c1-2-3-4-9(13)12-8-7-10-5-6-11-8/h5-7H,2-4H2,1H3,(H,11,12,13)
InChIKeyWKDBFXJIBFOCBH-UHFFFAOYSA-N
XLogP1.61
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-pyrazin-2-ylbutanamide
CID 86794503
5-methoxy-N-pyrazin-2-ylpentanamide
CID 75485096
3-methoxy-N-pyrazin-2-ylpropanamide
CID 127118096
1,1-dibutyl-3-pyrazin-2-ylurea
CID 108893837
1-pentyl-3-pyrazin-2-ylurea
CID 110492127
N',N'-diethyl-N-pyrazin-2-ylbutanediamide
CID 75508705
1-(4-butylphenyl)-3-pyrazin-2-ylurea
CID 17263249
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-(5-methylpyrazin-2-yl)hexanamide
CID 59059045
tert-butyl N-[3-oxo-3-(pyrazin-2-ylamino)propyl]carbamate
CID 122135229
N-(3-amino-4-pyridinyl)pentanamide
CID 63061735
N-pyrazin-2-ylbutane-1-sulfonamide
CID 22772906

Frequently Asked Questions

What is the IUPAC name of N-pyrazin-2-ylpentanamide?
The IUPAC name of N-pyrazin-2-ylpentanamide (CID 91469646) is N-pyrazin-2-ylpentanamide.
What is the SMILES notation for N-pyrazin-2-ylpentanamide?
The canonical SMILES for N-pyrazin-2-ylpentanamide is CCCCC(=O)Nc1cnccn1.
What is the InChIKey of N-pyrazin-2-ylpentanamide?
The InChIKey is WKDBFXJIBFOCBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-2-3-4-9(13)12-8-7-10-5-6-11-8/h5-7H,2-4H2,1H3,(H,11,12,13).
What are the key properties of N-pyrazin-2-ylpentanamide?
N-pyrazin-2-ylpentanamide has a molecular weight of 179.22 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-ylpentanamide is sourced from PubChem (CID 91469646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).