2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol

C11H19N3O — CID 104557112

IUPAC2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol
SMILESCCNc1cc(N(C)C(C)CO)ccn1
InChIInChI=1S/C11H19N3O/c1-4-12-11-7-10(5-6-13-11)14(3)9(2)8-15/h5-7,9,15H,4,8H2,1-3H3,(H,12,13)
InChIKeyPZPIZKIUWLCFHB-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.33
Rot. Bonds5

About 2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol

2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol (PubChem CID 104557112) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol.

Molecular Properties

Compound Name2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol
PubChem CID104557112
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol
SMILESCCNc1cc(N(C)C(C)CO)ccn1
InChIInChI=1S/C11H19N3O/c1-4-12-11-7-10(5-6-13-11)14(3)9(2)8-15/h5-7,9,15H,4,8H2,1-3H3,(H,12,13)
InChIKeyPZPIZKIUWLCFHB-UHFFFAOYSA-N
XLogP1.33
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol 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

2-[(2-chloro-4-pyridinyl)-methylamino]propan-1-ol
CID 103873023
2-[[2-(ethylamino)pyrimidin-4-yl]-methylamino]propan-1-ol
CID 104557123
5-[[2-(ethylamino)-4-pyridinyl]-methylamino]pentan-1-ol
CID 107207562
4-N-methyl-4-N-pentan-3-yl-2-N-propylpyridine-2,4-diamine
CID 113367538
ethane;2-N-ethyl-4-N,4-N-dimethylpyridine-2,4-diamine;1-methylpiperidine
CID 169122748
2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine
CID 62283982
2-N-ethyl-4-N-(2-methoxyethyl)-4-N-(2-methylpropyl)pyridine-2,4-diamine
CID 113367660
2-[[2-(ethylamino)-4-pyridinyl]methyl-propan-2-ylamino]ethanol
CID 62465051
5-[[2-(ethylamino)-4-pyridinyl]amino]-2-methylpentan-1-ol
CID 114152288
4-N-methyl-4-N-(1-methylsulfanylbutan-2-yl)-2-N-propylpyridine-2,4-diamine
CID 113368019
2-[[2-tert-butyl-6-(ethylamino)pyrimidin-4-yl]-methylamino]propan-1-ol
CID 104557046
2-(ethylamino)-N-(3-hydroxybutyl)-N-methylpyridine-4-carboxamide
CID 115704020

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol?
The IUPAC name of 2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol (CID 104557112) is 2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol.
What is the SMILES notation for 2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol?
The canonical SMILES for 2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol is CCNc1cc(N(C)C(C)CO)ccn1.
What is the InChIKey of 2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol?
The InChIKey is PZPIZKIUWLCFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-12-11-7-10(5-6-13-11)14(3)9(2)8-15/h5-7,9,15H,4,8H2,1-3H3,(H,12,13).
What are the key properties of 2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol?
2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol is sourced from PubChem (CID 104557112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).