5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine

C15H24ClN3O — CID 62890996

IUPAC5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(Cl)c(CN(CCOC)C(C)C2CC2)n1
InChIInChI=1S/C15H24ClN3O/c1-11(12-4-5-12)19(8-9-20-3)10-14-13(16)6-7-15(17-2)18-14/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,17,18)
InChIKeyZKLPCZLQZSSXJJ-UHFFFAOYSA-N
MW297.83 g/mol
LogP3.02
Rot. Bonds8

About 5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine

5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine (PubChem CID 62890996) has the molecular formula C15H24ClN3O and a molecular weight of 297.83 g/mol. Its IUPAC name is 5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine
PubChem CID62890996
Molecular FormulaC15H24ClN3O
Molecular Weight297.83 g/mol
Exact Mass297.16
IUPAC Name5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(Cl)c(CN(CCOC)C(C)C2CC2)n1
InChIInChI=1S/C15H24ClN3O/c1-11(12-4-5-12)19(8-9-20-3)10-14-13(16)6-7-15(17-2)18-14/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,17,18)
InChIKeyZKLPCZLQZSSXJJ-UHFFFAOYSA-N
XLogP3.02
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.83
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine?
The IUPAC name of 5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine (CID 62890996) is 5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine is CNc1ccc(Cl)c(CN(CCOC)C(C)C2CC2)n1.
What is the InChIKey of 5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine?
The InChIKey is ZKLPCZLQZSSXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3O/c1-11(12-4-5-12)19(8-9-20-3)10-14-13(16)6-7-15(17-2)18-14/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,17,18).
What are the key properties of 5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine?
5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine has a molecular weight of 297.83 g/mol, XLogP of 3.02, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62890996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).