N-[6-(propanoylamino)-2-pyridinyl]propanamide

C11H15N3O2 — CID 835275

IUPACN-[6-(propanoylamino)-2-pyridinyl]propanamide
SMILESCCC(=O)Nc1cccc(NC(=O)CC)n1
InChIInChI=1S/C11H15N3O2/c1-3-10(15)13-8-6-5-7-9(12-8)14-11(16)4-2/h5-7H,3-4H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyCNJQBOFGJIRZPU-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.78
Rot. Bonds4

About N-[6-(propanoylamino)-2-pyridinyl]propanamide

N-[6-(propanoylamino)-2-pyridinyl]propanamide (PubChem CID 835275) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-[6-(propanoylamino)-2-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[6-(propanoylamino)-2-pyridinyl]propanamide
PubChem CID835275
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC NameN-[6-(propanoylamino)-2-pyridinyl]propanamide
SMILESCCC(=O)Nc1cccc(NC(=O)CC)n1
InChIInChI=1S/C11H15N3O2/c1-3-10(15)13-8-6-5-7-9(12-8)14-11(16)4-2/h5-7H,3-4H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyCNJQBOFGJIRZPU-UHFFFAOYSA-N
XLogP1.78
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
N-(6-bromo-2-pyridinyl)propanamide
CID 43520454
N-[6-(tridecanoylamino)-2-pyridinyl]tridecanamide
CID 11038419
N-[6-(undecanoylamino)-2-pyridinyl]dodecanamide
CID 101442784
4-amino-N,N'-bis[2-methyl-5-oxo-5-[[6-(propanoylamino)-2-pyridinyl]amino]pentan-2-yl]-4-[3-[[2-methyl-5-oxo-5-[[6-(propanoylamino)-2-pyridinyl]amino]pentan-2-yl]amino]-3-oxopropyl]heptanediamide
CID 101047236
N-(5-amino-6-methyl-2-pyridinyl)propanamide
CID 82330911
N-(6-ethyl-2-pyridinyl)butanamide
CID 66596264
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
ditert-butyl 4-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-4-[[5-oxo-5-[[6-(propanoylamino)-2-pyridinyl]amino]pentanoyl]amino]heptanedioate
CID 101128890
3-chloro-N-[6-[(3-chloro-2,2-dimethylpropanoyl)amino]-2-pyridinyl]-2,2-dimethylpropanamide
CID 2767546
2-bromo-N-(6-hydrazinyl-2-pyridinyl)acetamide
CID 139977607
N-(2,6-dibromophenyl)propanamide
CID 103863189

Frequently Asked Questions

What is the IUPAC name of N-[6-(propanoylamino)-2-pyridinyl]propanamide?
The IUPAC name of N-[6-(propanoylamino)-2-pyridinyl]propanamide (CID 835275) is N-[6-(propanoylamino)-2-pyridinyl]propanamide.
What is the SMILES notation for N-[6-(propanoylamino)-2-pyridinyl]propanamide?
The canonical SMILES for N-[6-(propanoylamino)-2-pyridinyl]propanamide is CCC(=O)Nc1cccc(NC(=O)CC)n1.
What is the InChIKey of N-[6-(propanoylamino)-2-pyridinyl]propanamide?
The InChIKey is CNJQBOFGJIRZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-3-10(15)13-8-6-5-7-9(12-8)14-11(16)4-2/h5-7H,3-4H2,1-2H3,(H2,12,13,14,15,16).
What are the key properties of N-[6-(propanoylamino)-2-pyridinyl]propanamide?
N-[6-(propanoylamino)-2-pyridinyl]propanamide has a molecular weight of 221.26 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(propanoylamino)-2-pyridinyl]propanamide is sourced from PubChem (CID 835275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).