2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide

C13H21N3O — CID 60846982

IUPAC2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide
SMILESCCCC(C)(N)C(=O)NCCc1ccccn1
InChIInChI=1S/C13H21N3O/c1-3-8-13(2,14)12(17)16-10-7-11-6-4-5-9-15-11/h4-6,9H,3,7-8,10,14H2,1-2H3,(H,16,17)
InChIKeyBIMPCBIZLMUUQL-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.26
Rot. Bonds6

About 2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide

2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide (PubChem CID 60846982) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide
PubChem CID60846982
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide
SMILESCCCC(C)(N)C(=O)NCCc1ccccn1
InChIInChI=1S/C13H21N3O/c1-3-8-13(2,14)12(17)16-10-7-11-6-4-5-9-15-11/h4-6,9H,3,7-8,10,14H2,1-2H3,(H,16,17)
InChIKeyBIMPCBIZLMUUQL-UHFFFAOYSA-N
XLogP1.26
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(2-pyridin-2-ylethylcarbamoylamino)pentanoic acid
CID 61183978
2-amino-2-methyl-N-(pyridazin-3-ylmethyl)pentanamide
CID 106896146
2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 58929163
ethyl 3,3-dimethyl-2-(2-pyridin-2-ylethylcarbamoyl)butanoate
CID 116537643
3,3-dimethyl-2-oxo-N-(2-pyridin-2-ylethyl)pentanamide
CID 126840803
2-[(Z)-N'-hydroxycarbamimidoyl]-2-methyl-N-(2-pyridin-2-ylethyl)butanamide
CID 114292605
1-[(2-methylpropan-2-yl)oxy]-3-(2-pyridin-2-ylethyl)urea
CID 91316949
2-amino-2-methyl-N-(2-thiophen-2-ylethyl)pentanamide
CID 60847685
2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride
CID 119722534
N-[2-[(2-amino-2-methylpentanoyl)amino]ethyl]benzamide
CID 119702770
4-amino-3,3-dimethyl-N-(2-pyridin-2-ylethyl)butanamide
CID 115157427
2-[[amino-(2-pyridin-2-ylethylamino)methylidene]amino]-N-propylacetamide
CID 111032170

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide?
The IUPAC name of 2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide (CID 60846982) is 2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide is CCCC(C)(N)C(=O)NCCc1ccccn1.
What is the InChIKey of 2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide?
The InChIKey is BIMPCBIZLMUUQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-8-13(2,14)12(17)16-10-7-11-6-4-5-9-15-11/h4-6,9H,3,7-8,10,14H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide?
2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide has a molecular weight of 235.33 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide is sourced from PubChem (CID 60846982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).