N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide

C15H21N3O — CID 115273970

IUPACN-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide
SMILESNc1ccc(N(C(=O)CCC2CCC2)C2CC2)nc1
InChIInChI=1S/C15H21N3O/c16-12-5-8-14(17-10-12)18(13-6-7-13)15(19)9-4-11-2-1-3-11/h5,8,10-11,13H,1-4,6-7,9,16H2
InChIKeyFSJYNKIDNJPJQN-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.74
Rot. Bonds5

About N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide

N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide (PubChem CID 115273970) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide
PubChem CID115273970
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide
SMILESNc1ccc(N(C(=O)CCC2CCC2)C2CC2)nc1
InChIInChI=1S/C15H21N3O/c16-12-5-8-14(17-10-12)18(13-6-7-13)15(19)9-4-11-2-1-3-11/h5,8,10-11,13H,1-4,6-7,9,16H2
InChIKeyFSJYNKIDNJPJQN-UHFFFAOYSA-N
XLogP2.74
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-2-pyridinyl)-2-cyclohexyl-N-methylacetamide
CID 115273841
N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide
CID 115273938
N-cyclohexyl-N-(5-methyl-2-pyridinyl)-2-(trifluoromethylsulfanyl)acetamide
CID 75370139
N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide
CID 115273575
2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide
CID 107337433
6-[cyclopropyl(ethoxycarbonyl)amino]pyridine-3-carboxylic acid
CID 115268274
N-[(4-aminophenyl)methyl]-3-cyclopentyl-N-methylpropanamide
CID 43458114
N-[(4-aminophenyl)methyl]-2-cyclobutyl-N-cyclopropylacetamide
CID 103161534
N-(5-chloro-2-pyridinyl)-3-cyclohexyl-N-phenylpropanamide
CID 166763712
N-[(4-aminophenyl)methyl]-3-cyclopentyl-N-ethylpropanamide
CID 43458719
4-[3-(4-amino-N-methylanilino)cyclohexyl]butan-2-one
CID 123978395
N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide
CID 115268228

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide (CID 115273970) is N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide is Nc1ccc(N(C(=O)CCC2CCC2)C2CC2)nc1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide?
The InChIKey is FSJYNKIDNJPJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c16-12-5-8-14(17-10-12)18(13-6-7-13)15(19)9-4-11-2-1-3-11/h5,8,10-11,13H,1-4,6-7,9,16H2.
What are the key properties of N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide?
N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide has a molecular weight of 259.35 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide is sourced from PubChem (CID 115273970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).