(2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide

C15H25N5O2 — CID 135449181

IUPAC(2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide
SMILESCN(C)CCCNCCCNC(=O)/C(=N\O)c1ccccn1
InChIInChI=1S/C15H25N5O2/c1-20(2)12-6-9-16-8-5-11-18-15(21)14(19-22)13-7-3-4-10-17-13/h3-4,7,10,16,22H,5-6,8-9,11-12H2,1-2H3,(H,18,21)/b19-14-
InChIKeyFYIZVHHLHNVTLQ-RGEXLXHISA-N
MW307.40 g/mol
LogP0.31
Rot. Bonds10

About (2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide

(2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide (PubChem CID 135449181) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is (2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide.

Molecular Properties

Compound Name(2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide
PubChem CID135449181
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC Name(2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide
SMILESCN(C)CCCNCCCNC(=O)/C(=N\O)c1ccccn1
InChIInChI=1S/C15H25N5O2/c1-20(2)12-6-9-16-8-5-11-18-15(21)14(19-22)13-7-3-4-10-17-13/h3-4,7,10,16,22H,5-6,8-9,11-12H2,1-2H3,(H,18,21)/b19-14-
InChIKeyFYIZVHHLHNVTLQ-RGEXLXHISA-N
XLogP0.31
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide?
The IUPAC name of (2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide (CID 135449181) is (2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide.
What is the SMILES notation for (2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide?
The canonical SMILES for (2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide is CN(C)CCCNCCCNC(=O)/C(=N\O)c1ccccn1.
What is the InChIKey of (2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide?
The InChIKey is FYIZVHHLHNVTLQ-RGEXLXHISA-N. The full InChI is InChI=1S/C15H25N5O2/c1-20(2)12-6-9-16-8-5-11-18-15(21)14(19-22)13-7-3-4-10-17-13/h3-4,7,10,16,22H,5-6,8-9,11-12H2,1-2H3,(H,18,21)/b19-14-.
What are the key properties of (2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide?
(2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide has a molecular weight of 307.40 g/mol, XLogP of 0.31, 10 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-hydroxyimino-2-pyridin-2-ylacetamide is sourced from PubChem (CID 135449181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).