2-(butan-2-ylamino)-N-pyridin-2-ylacetamide

C11H17N3O — CID 60852283

IUPAC2-(butan-2-ylamino)-N-pyridin-2-ylacetamide
SMILESCCC(C)NCC(=O)Nc1ccccn1
InChIInChI=1S/C11H17N3O/c1-3-9(2)13-8-11(15)14-10-6-4-5-7-12-10/h4-7,9,13H,3,8H2,1-2H3,(H,12,14,15)
InChIKeyPYFKEXFMFGVGSW-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.41
Rot. Bonds5

About 2-(butan-2-ylamino)-N-pyridin-2-ylacetamide

2-(butan-2-ylamino)-N-pyridin-2-ylacetamide (PubChem CID 60852283) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-N-pyridin-2-ylacetamide
PubChem CID60852283
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-(butan-2-ylamino)-N-pyridin-2-ylacetamide
SMILESCCC(C)NCC(=O)Nc1ccccn1
InChIInChI=1S/C11H17N3O/c1-3-9(2)13-8-11(15)14-10-6-4-5-7-12-10/h4-7,9,13H,3,8H2,1-2H3,(H,12,14,15)
InChIKeyPYFKEXFMFGVGSW-UHFFFAOYSA-N
XLogP1.41
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-ethyl-5-oxo-5-(pyridin-2-ylamino)pentanoic acid
CID 946111
2-(butan-2-ylamino)-N-(2,6-dimethylphenyl)acetamide
CID 21430532
2-(butan-2-ylamino)-N-(1,2-oxazol-3-yl)acetamide
CID 42656286
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
2-(butan-2-ylamino)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide
CID 60852301
2-(butan-2-ylamino)-N-(1,3-thiazol-2-yl)acetamide
CID 42768343
molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531
(2S,3S)-2-amino-3-methyl-N-pyridin-2-ylpentanamide;dihydrochloride
CID 139893651
2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide
CID 43179381
4-[[(2S)-butan-2-yl]sulfamoyl]-N-pyridin-2-ylbenzamide
CID 41273948
2-(butan-2-ylamino)-N-[(3-ethyl-2-pyridinyl)methyl]acetamide
CID 82738513
2-(butan-2-ylamino)-N-[(1S)-1-phenylethyl]acetamide
CID 63867528

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-pyridin-2-ylacetamide (CID 60852283) is 2-(butan-2-ylamino)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-pyridin-2-ylacetamide is CCC(C)NCC(=O)Nc1ccccn1.
What is the InChIKey of 2-(butan-2-ylamino)-N-pyridin-2-ylacetamide?
The InChIKey is PYFKEXFMFGVGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-9(2)13-8-11(15)14-10-6-4-5-7-12-10/h4-7,9,13H,3,8H2,1-2H3,(H,12,14,15).
What are the key properties of 2-(butan-2-ylamino)-N-pyridin-2-ylacetamide?
2-(butan-2-ylamino)-N-pyridin-2-ylacetamide has a molecular weight of 207.28 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 60852283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).