N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine

C15H27N3O — CID 81247408

IUPACN-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine
SMILESCCCNCc1cnccc1N(C)CCOC(C)C
InChIInChI=1S/C15H27N3O/c1-5-7-16-11-14-12-17-8-6-15(14)18(4)9-10-19-13(2)3/h6,8,12-13,16H,5,7,9-11H2,1-4H3
InChIKeyOSMRWVIRHBJNKF-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.44
Rot. Bonds9

About N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine

N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine (PubChem CID 81247408) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine
PubChem CID81247408
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine
SMILESCCCNCc1cnccc1N(C)CCOC(C)C
InChIInChI=1S/C15H27N3O/c1-5-7-16-11-14-12-17-8-6-15(14)18(4)9-10-19-13(2)3/h6,8,12-13,16H,5,7,9-11H2,1-4H3
InChIKeyOSMRWVIRHBJNKF-UHFFFAOYSA-N
XLogP2.44
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.44
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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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine?
The IUPAC name of N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine (CID 81247408) is N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine.
What is the SMILES notation for N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine?
The canonical SMILES for N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine is CCCNCc1cnccc1N(C)CCOC(C)C.
What is the InChIKey of N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine?
The InChIKey is OSMRWVIRHBJNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-7-16-11-14-12-17-8-6-15(14)18(4)9-10-19-13(2)3/h6,8,12-13,16H,5,7,9-11H2,1-4H3.
What are the key properties of N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine?
N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine has a molecular weight of 265.40 g/mol, XLogP of 2.44, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine is sourced from PubChem (CID 81247408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).