N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide

C15H23N3O — CID 115273938

IUPACN-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CC1CCCC1)c1ccc(N)cn1
InChIInChI=1S/C15H23N3O/c1-11(2)18(14-8-7-13(16)10-17-14)15(19)9-12-5-3-4-6-12/h7-8,10-12H,3-6,9,16H2,1-2H3
InChIKeyGAEPMGZWOZNWMA-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.99
Rot. Bonds4

About N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide

N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide (PubChem CID 115273938) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide
PubChem CID115273938
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CC1CCCC1)c1ccc(N)cn1
InChIInChI=1S/C15H23N3O/c1-11(2)18(14-8-7-13(16)10-17-14)15(19)9-12-5-3-4-6-12/h7-8,10-12H,3-6,9,16H2,1-2H3
InChIKeyGAEPMGZWOZNWMA-UHFFFAOYSA-N
XLogP2.99
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.99
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)-5-methyl-N-propan-2-ylhexanamide
CID 115273941
N-(5-amino-2-pyridinyl)-N-propan-2-ylheptanamide
CID 115273944
N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide
CID 115273970
N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbutanamide
CID 115268124
2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide
CID 107337433
2-N-ethyl-2-N-propan-2-ylpyridine-2,5-diamine
CID 43265505
6-[propanoyl(propan-2-yl)amino]pyridine-3-carboxylic acid
CID 115268252
N-[1-(3-aminophenyl)ethyl]-2-cycloheptyl-N-methylacetamide
CID 114457037
N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide
CID 115268228
2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride
CID 120632760
2-(5-amino-2-pyridinyl)-N-ethyl-N-propan-2-ylacetamide;hydrochloride
CID 120620159

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide (CID 115273938) is N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide is CC(C)N(C(=O)CC1CCCC1)c1ccc(N)cn1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide?
The InChIKey is GAEPMGZWOZNWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11(2)18(14-8-7-13(16)10-17-14)15(19)9-12-5-3-4-6-12/h7-8,10-12H,3-6,9,16H2,1-2H3.
What are the key properties of N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide?
N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide has a molecular weight of 261.37 g/mol, XLogP of 2.99, 4 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)-2-cyclopentyl-N-propan-2-ylacetamide is sourced from PubChem (CID 115273938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).