2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide

C15H24N4O — CID 60848949

IUPAC2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(N2CCCC2)nc1
InChIInChI=1S/C15H24N4O/c1-3-8-15(2,16)14(20)18-12-6-7-13(17-11-12)19-9-4-5-10-19/h6-7,11H,3-5,8-10,16H2,1-2H3,(H,18,20)
InChIKeyKXOZGASEHHVHKO-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.14
Rot. Bonds5

About 2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide

2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide (PubChem CID 60848949) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide
PubChem CID60848949
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(N2CCCC2)nc1
InChIInChI=1S/C15H24N4O/c1-3-8-15(2,16)14(20)18-12-6-7-13(17-11-12)19-9-4-5-10-19/h6-7,11H,3-5,8-10,16H2,1-2H3,(H,18,20)
InChIKeyKXOZGASEHHVHKO-UHFFFAOYSA-N
XLogP2.14
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(azepan-1-yl)-3-pyridinyl]-2,2-dimethylpropanamide
CID 113015875
3-chloro-2,2-dimethyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 63679043
ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate
CID 60715583
2-amino-N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-methylpentanamide;dihydrochloride
CID 119850830
(2R)-2-amino-3,3-dimethyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 103928713
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
2,2-dimethyl-4-oxo-4-[(6-pyrrolidin-1-yl-3-pyridinyl)amino]butanoic acid
CID 65302404
(2R)-2-amino-3,3-dimethyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 103928716
2-amino-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 43704585
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
tert-butyl N-[6-(azepan-1-yl)-3-pyridinyl]carbamate
CID 113015925
2-(aminomethyl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 65224657

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide?
The IUPAC name of 2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide (CID 60848949) is 2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide is CCCC(C)(N)C(=O)Nc1ccc(N2CCCC2)nc1.
What is the InChIKey of 2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide?
The InChIKey is KXOZGASEHHVHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-8-15(2,16)14(20)18-12-6-7-13(17-11-12)19-9-4-5-10-19/h6-7,11H,3-5,8-10,16H2,1-2H3,(H,18,20).
What are the key properties of 2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide?
2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide has a molecular weight of 276.38 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide is sourced from PubChem (CID 60848949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).