3-amino-5-pyridin-2-ylpentanamide

C10H15N3O — CID 154265454

IUPAC3-amino-5-pyridin-2-ylpentanamide
SMILESNC(=O)CC(N)CCc1ccccn1
InChIInChI=1S/C10H15N3O/c11-8(7-10(12)14)4-5-9-3-1-2-6-13-9/h1-3,6,8H,4-5,7,11H2,(H2,12,14)
InChIKeyXBUPXTNKVCVLQC-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.22
Rot. Bonds5

About 3-amino-5-pyridin-2-ylpentanamide

3-amino-5-pyridin-2-ylpentanamide (PubChem CID 154265454) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-amino-5-pyridin-2-ylpentanamide.

Molecular Properties

Compound Name3-amino-5-pyridin-2-ylpentanamide
PubChem CID154265454
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-amino-5-pyridin-2-ylpentanamide
SMILESNC(=O)CC(N)CCc1ccccn1
InChIInChI=1S/C10H15N3O/c11-8(7-10(12)14)4-5-9-3-1-2-6-13-9/h1-3,6,8H,4-5,7,11H2,(H2,12,14)
InChIKeyXBUPXTNKVCVLQC-UHFFFAOYSA-N
XLogP0.22
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-pyridin-2-ylbutanamide
CID 64990711
4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butanoic acid
CID 54563679
(2S)-4-pyridin-2-ylbutan-2-amine
CID 22831528
1-ethoxy-4-pyridin-2-ylbutan-2-amine
CID 105165178
2-amino-N-(pyridin-2-ylmethyl)butanediamide
CID 60847401
2-amino-3-(pyridin-2-ylmethoxy)propanamide
CID 83213494
2-(2-pyridin-2-ylethylamino)oxyacetamide
CID 112673979
1-(2,6-dimethylphenyl)-4-pyridin-2-ylbutan-2-amine
CID 105174650
molecular hydrogen;2-pyridin-2-ylacetamide
CID 145224814
(2S)-4-amino-4-oxo-2-(2-pyridin-2-ylethylsulfonylamino)butanoic acid
CID 63715727
4-amino-4-oxo-2-(2-pyridin-2-ylethylsulfonylamino)butanoic acid
CID 60864910
(2S)-4-amino-4-oxo-2-(2-pyridin-2-ylethylcarbamoylamino)butanoic acid
CID 63714896

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-pyridin-2-ylpentanamide?
The IUPAC name of 3-amino-5-pyridin-2-ylpentanamide (CID 154265454) is 3-amino-5-pyridin-2-ylpentanamide.
What is the SMILES notation for 3-amino-5-pyridin-2-ylpentanamide?
The canonical SMILES for 3-amino-5-pyridin-2-ylpentanamide is NC(=O)CC(N)CCc1ccccn1.
What is the InChIKey of 3-amino-5-pyridin-2-ylpentanamide?
The InChIKey is XBUPXTNKVCVLQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-8(7-10(12)14)4-5-9-3-1-2-6-13-9/h1-3,6,8H,4-5,7,11H2,(H2,12,14).
What are the key properties of 3-amino-5-pyridin-2-ylpentanamide?
3-amino-5-pyridin-2-ylpentanamide has a molecular weight of 193.25 g/mol, XLogP of 0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-pyridin-2-ylpentanamide is sourced from PubChem (CID 154265454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).