5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine

C15H21N3O — CID 80634746

IUPAC5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine
SMILESCc1occc1CN(C)c1ccc(CC(C)N)cn1
InChIInChI=1S/C15H21N3O/c1-11(16)8-13-4-5-15(17-9-13)18(3)10-14-6-7-19-12(14)2/h4-7,9,11H,8,10,16H2,1-3H3
InChIKeyFEWIXMNAEBKHIG-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.51
Rot. Bonds5

About 5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine

5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine (PubChem CID 80634746) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine
PubChem CID80634746
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine
SMILESCc1occc1CN(C)c1ccc(CC(C)N)cn1
InChIInChI=1S/C15H21N3O/c1-11(16)8-13-4-5-15(17-9-13)18(3)10-14-6-7-19-12(14)2/h4-7,9,11H,8,10,16H2,1-3H3
InChIKeyFEWIXMNAEBKHIG-UHFFFAOYSA-N
XLogP2.51
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine (CID 80634746) is 5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine is Cc1occc1CN(C)c1ccc(CC(C)N)cn1.
What is the InChIKey of 5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine?
The InChIKey is FEWIXMNAEBKHIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-11(16)8-13-4-5-15(17-9-13)18(3)10-14-6-7-19-12(14)2/h4-7,9,11H,8,10,16H2,1-3H3.
What are the key properties of 5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine?
5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine has a molecular weight of 259.35 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 80634746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).