5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine

C11H16ClN3 — CID 62891652

IUPAC5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(Cl)c(CN(C)C2CC2)n1
InChIInChI=1S/C11H16ClN3/c1-13-11-6-5-9(12)10(14-11)7-15(2)8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H,13,14)
InChIKeyDRZUZCXCUIGZRH-UHFFFAOYSA-N
MW225.72 g/mol
LogP2.37
Rot. Bonds4

About 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine

5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine (PubChem CID 62891652) has the molecular formula C11H16ClN3 and a molecular weight of 225.72 g/mol. Its IUPAC name is 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine
PubChem CID62891652
Molecular FormulaC11H16ClN3
Molecular Weight225.72 g/mol
Exact Mass225.10
IUPAC Name5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(Cl)c(CN(C)C2CC2)n1
InChIInChI=1S/C11H16ClN3/c1-13-11-6-5-9(12)10(14-11)7-15(2)8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H,13,14)
InChIKeyDRZUZCXCUIGZRH-UHFFFAOYSA-N
XLogP2.37
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62891819
5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine
CID 62891120
5-chloro-N-methyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]pyridin-2-amine
CID 62891142
2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol
CID 62890436
5-chloro-6-[(4-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
CID 62891685
5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine
CID 62890996
5-chloro-N-methyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine
CID 62885468
5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine
CID 62886675
5-chloro-6-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62890967
6-[[butan-2-yl(2-methoxyethyl)amino]methyl]-5-chloro-N-methylpyridin-2-amine
CID 55127400
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-1-cyclopropyl-N-methylethanamine
CID 62891307
2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-cyclopropylamino]ethanol
CID 62890480

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
The IUPAC name of 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine (CID 62891652) is 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine is CNc1ccc(Cl)c(CN(C)C2CC2)n1.
What is the InChIKey of 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
The InChIKey is DRZUZCXCUIGZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3/c1-13-11-6-5-9(12)10(14-11)7-15(2)8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H,13,14).
What are the key properties of 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine has a molecular weight of 225.72 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62891652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).