N-(3-ethoxypropyl)-5-methylpyridin-2-amine

C11H18N2O — CID 29271693

IUPACN-(3-ethoxypropyl)-5-methylpyridin-2-amine
SMILESCCOCCCNc1ccc(C)cn1
InChIInChI=1S/C11H18N2O/c1-3-14-8-4-7-12-11-6-5-10(2)9-13-11/h5-6,9H,3-4,7-8H2,1-2H3,(H,12,13)
InChIKeyQOUVZASGZPANFW-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.23
Rot. Bonds6

About N-(3-ethoxypropyl)-5-methylpyridin-2-amine

N-(3-ethoxypropyl)-5-methylpyridin-2-amine (PubChem CID 29271693) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-5-methylpyridin-2-amine
PubChem CID29271693
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(3-ethoxypropyl)-5-methylpyridin-2-amine
SMILESCCOCCCNc1ccc(C)cn1
InChIInChI=1S/C11H18N2O/c1-3-14-8-4-7-12-11-6-5-10(2)9-13-11/h5-6,9H,3-4,7-8H2,1-2H3,(H,12,13)
InChIKeyQOUVZASGZPANFW-UHFFFAOYSA-N
XLogP2.23
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-5-methylpyridin-2-amine?
The IUPAC name of N-(3-ethoxypropyl)-5-methylpyridin-2-amine (CID 29271693) is N-(3-ethoxypropyl)-5-methylpyridin-2-amine.
What is the SMILES notation for N-(3-ethoxypropyl)-5-methylpyridin-2-amine?
The canonical SMILES for N-(3-ethoxypropyl)-5-methylpyridin-2-amine is CCOCCCNc1ccc(C)cn1.
What is the InChIKey of N-(3-ethoxypropyl)-5-methylpyridin-2-amine?
The InChIKey is QOUVZASGZPANFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-14-8-4-7-12-11-6-5-10(2)9-13-11/h5-6,9H,3-4,7-8H2,1-2H3,(H,12,13).
What are the key properties of N-(3-ethoxypropyl)-5-methylpyridin-2-amine?
N-(3-ethoxypropyl)-5-methylpyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 29271693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).