2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide

C12H20N4O2 — CID 39179919

IUPAC2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide
SMILESNCC(=O)Nc1ccc(NCCCCCO)nc1
InChIInChI=1S/C12H20N4O2/c13-8-12(18)16-10-4-5-11(15-9-10)14-6-2-1-3-7-17/h4-5,9,17H,1-3,6-8,13H2,(H,14,15)(H,16,18)
InChIKeyAHPSSGQCRYTDNZ-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.55
Rot. Bonds8

About 2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide

2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide (PubChem CID 39179919) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide
PubChem CID39179919
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide
SMILESNCC(=O)Nc1ccc(NCCCCCO)nc1
InChIInChI=1S/C12H20N4O2/c13-8-12(18)16-10-4-5-11(15-9-10)14-6-2-1-3-7-17/h4-5,9,17H,1-3,6-8,13H2,(H,14,15)(H,16,18)
InChIKeyAHPSSGQCRYTDNZ-UHFFFAOYSA-N
XLogP0.55
TPSA100.27 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-[5-(5-hydroxypentylamino)-2-pyridinyl]acetamide
CID 39178424
2-amino-N-[5-(pentylamino)-2-pyridinyl]acetamide
CID 39178282
N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide
CID 28901222
N-[6-(5-hydroxypentylamino)-3-pyridinyl]-4-nitrobenzamide
CID 28901397
6-(4-hydroxybutylamino)pyridine-3-carboxamide
CID 106842705
N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
CID 28903424
2-chloro-N-[6-(3-hydroxypropylamino)-3-pyridinyl]benzamide
CID 28901836
4-oxo-4-[[6-(pentylamino)-3-pyridinyl]amino]butanoic acid
CID 39178036
N-[6-(butylamino)-3-pyridinyl]acetamide
CID 113009439
N-[6-(butylamino)-3-pyridinyl]-3-methylbutanamide
CID 113009445
N-[6-(3-hydroxypropylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 28901850
2-amino-N-[5-(prop-2-enylamino)-2-pyridinyl]acetamide
CID 39178299

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide (CID 39179919) is 2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide is NCC(=O)Nc1ccc(NCCCCCO)nc1.
What is the InChIKey of 2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide?
The InChIKey is AHPSSGQCRYTDNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c13-8-12(18)16-10-4-5-11(15-9-10)14-6-2-1-3-7-17/h4-5,9,17H,1-3,6-8,13H2,(H,14,15)(H,16,18).
What are the key properties of 2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide?
2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide has a molecular weight of 252.32 g/mol, XLogP of 0.55, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 39179919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).