2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide

C15H25N3O2 — CID 115940411

IUPAC2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide
SMILESCCC(O)c1ccc(N(CC)CC(=O)NC(C)C)cn1
InChIInChI=1S/C15H25N3O2/c1-5-14(19)13-8-7-12(9-16-13)18(6-2)10-15(20)17-11(3)4/h7-9,11,14,19H,5-6,10H2,1-4H3,(H,17,20)
InChIKeyOAIYHYODJGTDDP-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.88
Rot. Bonds7

About 2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide

2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide (PubChem CID 115940411) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide
PubChem CID115940411
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide
SMILESCCC(O)c1ccc(N(CC)CC(=O)NC(C)C)cn1
InChIInChI=1S/C15H25N3O2/c1-5-14(19)13-8-7-12(9-16-13)18(6-2)10-15(20)17-11(3)4/h7-9,11,14,19H,5-6,10H2,1-4H3,(H,17,20)
InChIKeyOAIYHYODJGTDDP-UHFFFAOYSA-N
XLogP1.88
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-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

Related Compounds

(1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
CID 113355284
N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide
CID 83132139
(1R)-1-[5-[ethyl(2,2,2-trifluoroethyl)amino]-2-pyridinyl]propan-1-ol
CID 113355353
2-[N-ethyl-4-(hydroxymethyl)anilino]-N-propan-2-ylacetamide
CID 54986482
(1R)-1-[5-[cyclopropylmethyl(ethyl)amino]-2-pyridinyl]propan-1-ol
CID 113355380
(1S)-1-[5-[ethyl(2-methylprop-2-enyl)amino]-2-pyridinyl]ethanol
CID 83131507
2-[[6-[(1R)-1-hydroxypropyl]-3-pyridinyl]-methylamino]acetamide
CID 103938368
(1R)-1-[5-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
CID 103938619
1-[5-(diethylamino)-2-pyridinyl]-3-propan-2-ylurea
CID 113029739
(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938804
1-[5-[2-hydroxyethyl(propyl)amino]-2-pyridinyl]propan-1-ol
CID 112585320
(1R)-1-[5-[ethyl(2-methylbutyl)amino]-2-pyridinyl]ethanol
CID 83132263

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide (CID 115940411) is 2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide is CCC(O)c1ccc(N(CC)CC(=O)NC(C)C)cn1.
What is the InChIKey of 2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide?
The InChIKey is OAIYHYODJGTDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-5-14(19)13-8-7-12(9-16-13)18(6-2)10-15(20)17-11(3)4/h7-9,11,14,19H,5-6,10H2,1-4H3,(H,17,20).
What are the key properties of 2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide?
2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide has a molecular weight of 279.38 g/mol, XLogP of 1.88, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 115940411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).