5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine

C15H25N3O — CID 80634811

IUPAC5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine
SMILESCOCCN(c1ccc(CCN)cn1)C(C)C1CC1
InChIInChI=1S/C15H25N3O/c1-12(14-4-5-14)18(9-10-19-2)15-6-3-13(7-8-16)11-17-15/h3,6,11-12,14H,4-5,7-10,16H2,1-2H3
InChIKeyNZSUUWWXHPFVPJ-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.83
Rot. Bonds8

About 5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine

5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine (PubChem CID 80634811) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine
PubChem CID80634811
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine
SMILESCOCCN(c1ccc(CCN)cn1)C(C)C1CC1
InChIInChI=1S/C15H25N3O/c1-12(14-4-5-14)18(9-10-19-2)15-6-3-13(7-8-16)11-17-15/h3,6,11-12,14H,4-5,7-10,16H2,1-2H3
InChIKeyNZSUUWWXHPFVPJ-UHFFFAOYSA-N
XLogP1.83
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine?
The IUPAC name of 5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine (CID 80634811) is 5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine.
What is the SMILES notation for 5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine?
The canonical SMILES for 5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine is COCCN(c1ccc(CCN)cn1)C(C)C1CC1.
What is the InChIKey of 5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine?
The InChIKey is NZSUUWWXHPFVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-12(14-4-5-14)18(9-10-19-2)15-6-3-13(7-8-16)11-17-15/h3,6,11-12,14H,4-5,7-10,16H2,1-2H3.
What are the key properties of 5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine?
5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 1.83, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine is sourced from PubChem (CID 80634811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).