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

C13H22ClN3 — CID 62891120

IUPAC5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine
SMILESCCCN(CCC)Cc1nc(NC)ccc1Cl
InChIInChI=1S/C13H22ClN3/c1-4-8-17(9-5-2)10-12-11(14)6-7-13(15-3)16-12/h6-7H,4-5,8-10H2,1-3H3,(H,15,16)
InChIKeyASYITSBSPMNQAF-UHFFFAOYSA-N
MW255.79 g/mol
LogP3.40
Rot. Bonds7

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

5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine (PubChem CID 62891120) has the molecular formula C13H22ClN3 and a molecular weight of 255.79 g/mol. Its IUPAC name is 5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine
PubChem CID62891120
Molecular FormulaC13H22ClN3
Molecular Weight255.79 g/mol
Exact Mass255.15
IUPAC Name5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine
SMILESCCCN(CCC)Cc1nc(NC)ccc1Cl
InChIInChI=1S/C13H22ClN3/c1-4-8-17(9-5-2)10-12-11(14)6-7-13(15-3)16-12/h6-7H,4-5,8-10H2,1-3H3,(H,15,16)
InChIKeyASYITSBSPMNQAF-UHFFFAOYSA-N
XLogP3.40
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.79
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-propylpropan-1-amine
CID 62892380
5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine
CID 62891121
2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol
CID 62890436
N'-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 62890809
2-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl-propylamino]ethanol
CID 62891160
5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine
CID 62891652
5-chloro-N-methyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]pyridin-2-amine
CID 62891142
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62892236
6-[[butan-2-yl(2-methoxyethyl)amino]methyl]-5-chloro-N-methylpyridin-2-amine
CID 55127400
2-[(6-amino-3-chloro-2-pyridinyl)methyl-propylamino]-N-methylacetamide
CID 62890998
2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]-N-propan-2-ylacetamide
CID 62890643
5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine
CID 62886675

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine?
The IUPAC name of 5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine (CID 62891120) is 5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine is CCCN(CCC)Cc1nc(NC)ccc1Cl.
What is the InChIKey of 5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine?
The InChIKey is ASYITSBSPMNQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22ClN3/c1-4-8-17(9-5-2)10-12-11(14)6-7-13(15-3)16-12/h6-7H,4-5,8-10H2,1-3H3,(H,15,16).
What are the key properties of 5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine?
5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine has a molecular weight of 255.79 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62891120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).