5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine

C18H33N3 — CID 80630712

IUPAC5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
SMILESCCC(CC)N(CC(C)C)c1ncc(CC(C)N)cc1C
InChIInChI=1S/C18H33N3/c1-7-17(8-2)21(12-13(3)4)18-14(5)9-16(11-20-18)10-15(6)19/h9,11,13,15,17H,7-8,10,12,19H2,1-6H3
InChIKeyUAIBVCVNBUHLFX-UHFFFAOYSA-N
MW291.48 g/mol
LogP3.93
Rot. Bonds8

About 5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine

5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine (PubChem CID 80630712) has the molecular formula C18H33N3 and a molecular weight of 291.48 g/mol. Its IUPAC name is 5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine.

Molecular Properties

Compound Name5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
PubChem CID80630712
Molecular FormulaC18H33N3
Molecular Weight291.48 g/mol
Exact Mass291.27
IUPAC Name5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
SMILESCCC(CC)N(CC(C)C)c1ncc(CC(C)N)cc1C
InChIInChI=1S/C18H33N3/c1-7-17(8-2)21(12-13(3)4)18-14(5)9-16(11-20-18)10-15(6)19/h9,11,13,15,17H,7-8,10,12,19H2,1-6H3
InChIKeyUAIBVCVNBUHLFX-UHFFFAOYSA-N
XLogP3.93
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.48
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine?
The IUPAC name of 5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine (CID 80630712) is 5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine.
What is the SMILES notation for 5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine?
The canonical SMILES for 5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine is CCC(CC)N(CC(C)C)c1ncc(CC(C)N)cc1C.
What is the InChIKey of 5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine?
The InChIKey is UAIBVCVNBUHLFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3/c1-7-17(8-2)21(12-13(3)4)18-14(5)9-16(11-20-18)10-15(6)19/h9,11,13,15,17H,7-8,10,12,19H2,1-6H3.
What are the key properties of 5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine?
5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine has a molecular weight of 291.48 g/mol, XLogP of 3.93, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine is sourced from PubChem (CID 80630712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).