5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine

C15H24ClN3 — CID 62892502

IUPAC5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(Cl)c(CN2CCC(C)CC2)n1
InChIInChI=1S/C15H24ClN3/c1-3-8-17-15-5-4-13(16)14(18-15)11-19-9-6-12(2)7-10-19/h4-5,12H,3,6-11H2,1-2H3,(H,17,18)
InChIKeyCXQJQGIKTRIMLE-UHFFFAOYSA-N
MW281.83 g/mol
LogP3.79
Rot. Bonds5

About 5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine

5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine (PubChem CID 62892502) has the molecular formula C15H24ClN3 and a molecular weight of 281.83 g/mol. Its IUPAC name is 5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
PubChem CID62892502
Molecular FormulaC15H24ClN3
Molecular Weight281.83 g/mol
Exact Mass281.17
IUPAC Name5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(Cl)c(CN2CCC(C)CC2)n1
InChIInChI=1S/C15H24ClN3/c1-3-8-17-15-5-4-13(16)14(18-15)11-19-9-6-12(2)7-10-19/h4-5,12H,3,6-11H2,1-2H3,(H,17,18)
InChIKeyCXQJQGIKTRIMLE-UHFFFAOYSA-N
XLogP3.79
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-[(4-methyl-1,4-diazepan-1-yl)methyl]-N-propylpyridin-2-amine
CID 62890593
5-chloro-6-[(3-ethoxypiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 62891898
5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine
CID 62891488
5-chloro-6-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 63165745
6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-ylmethyl)-5-chloro-N-propylpyridin-2-amine
CID 62890974
5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62891819
5-chloro-N-ethyl-6-[(1-oxo-1,4-thiazinan-4-yl)methyl]pyridin-2-amine
CID 55127587
[5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62891367
5-chloro-6-[(3,5-dimethylpiperidin-1-yl)methyl]-N-methylpyridin-2-amine
CID 62890938
5-chloro-N-ethyl-6-[(2-methylpyrrolidin-1-yl)methyl]pyridin-2-amine
CID 62890748
5-chloro-6-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 104968876
5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]-N-methylpyridin-2-amine
CID 62892235

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine?
The IUPAC name of 5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine (CID 62892502) is 5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine is CCCNc1ccc(Cl)c(CN2CCC(C)CC2)n1.
What is the InChIKey of 5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine?
The InChIKey is CXQJQGIKTRIMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3/c1-3-8-17-15-5-4-13(16)14(18-15)11-19-9-6-12(2)7-10-19/h4-5,12H,3,6-11H2,1-2H3,(H,17,18).
What are the key properties of 5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine?
5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine has a molecular weight of 281.83 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 62892502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).