3-(3-methoxypropoxymethyl)pyridin-2-amine

C10H16N2O2 — CID 62465864

IUPAC3-(3-methoxypropoxymethyl)pyridin-2-amine
SMILESCOCCCOCc1cccnc1N
InChIInChI=1S/C10H16N2O2/c1-13-6-3-7-14-8-9-4-2-5-12-10(9)11/h2,4-5H,3,6-8H2,1H3,(H2,11,12)
InChIKeyJGQKBPOCSPZBIA-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.22
Rot. Bonds6

About 3-(3-methoxypropoxymethyl)pyridin-2-amine

3-(3-methoxypropoxymethyl)pyridin-2-amine (PubChem CID 62465864) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-(3-methoxypropoxymethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(3-methoxypropoxymethyl)pyridin-2-amine
PubChem CID62465864
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-(3-methoxypropoxymethyl)pyridin-2-amine
SMILESCOCCCOCc1cccnc1N
InChIInChI=1S/C10H16N2O2/c1-13-6-3-7-14-8-9-4-2-5-12-10(9)11/h2,4-5H,3,6-8H2,1H3,(H2,11,12)
InChIKeyJGQKBPOCSPZBIA-UHFFFAOYSA-N
XLogP1.22
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(5-methoxypentyl)pyridin-2-amine
CID 104649842
3-(4,4,4-trifluorobutoxymethyl)pyridin-2-amine
CID 82792853
[2-[2-(3-methoxypropoxy)ethoxymethyl]phenyl]methanamine
CID 103177032
3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
CID 63935753
3-[3-(2-methoxyethoxy)propoxymethyl]pyridine-2-carboximidamide
CID 103402875
3-[3-(2-methoxyethoxy)propoxymethyl]-N-propylpyridin-2-amine
CID 103405422
3-[[2-(2-methoxyethoxy)phenyl]methyl]pyridin-2-amine
CID 104662528
3-[(4-methylphenoxy)methyl]pyridin-2-amine
CID 62464607
5-(3-methoxypropoxymethyl)pyrazin-2-amine
CID 103057859
(2-amino-3-pyridinyl)methyl formate
CID 174668609
3-[2-(2-methylpropoxy)ethyl]pyridin-2-amine
CID 106458112
3-(aminomethyl)pyridin-2-amine;2,2-dimethylpropane;ethane
CID 162183420

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxypropoxymethyl)pyridin-2-amine?
The IUPAC name of 3-(3-methoxypropoxymethyl)pyridin-2-amine (CID 62465864) is 3-(3-methoxypropoxymethyl)pyridin-2-amine.
What is the SMILES notation for 3-(3-methoxypropoxymethyl)pyridin-2-amine?
The canonical SMILES for 3-(3-methoxypropoxymethyl)pyridin-2-amine is COCCCOCc1cccnc1N.
What is the InChIKey of 3-(3-methoxypropoxymethyl)pyridin-2-amine?
The InChIKey is JGQKBPOCSPZBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-13-6-3-7-14-8-9-4-2-5-12-10(9)11/h2,4-5H,3,6-8H2,1H3,(H2,11,12).
What are the key properties of 3-(3-methoxypropoxymethyl)pyridin-2-amine?
3-(3-methoxypropoxymethyl)pyridin-2-amine has a molecular weight of 196.25 g/mol, XLogP of 1.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxypropoxymethyl)pyridin-2-amine is sourced from PubChem (CID 62465864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).