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

C14H24ClN3 — CID 62891121

IUPAC5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine
SMILESCCCN(CCC)Cc1nc(NCC)ccc1Cl
InChIInChI=1S/C14H24ClN3/c1-4-9-18(10-5-2)11-13-12(15)7-8-14(17-13)16-6-3/h7-8H,4-6,9-11H2,1-3H3,(H,16,17)
InChIKeyLQDZONRMGWKWBE-UHFFFAOYSA-N
MW269.82 g/mol
LogP3.79
Rot. Bonds8

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

5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine (PubChem CID 62891121) has the molecular formula C14H24ClN3 and a molecular weight of 269.82 g/mol. Its IUPAC name is 5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine
PubChem CID62891121
Molecular FormulaC14H24ClN3
Molecular Weight269.82 g/mol
Exact Mass269.17
IUPAC Name5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine
SMILESCCCN(CCC)Cc1nc(NCC)ccc1Cl
InChIInChI=1S/C14H24ClN3/c1-4-9-18(10-5-2)11-13-12(15)7-8-14(17-13)16-6-3/h7-8H,4-6,9-11H2,1-3H3,(H,16,17)
InChIKeyLQDZONRMGWKWBE-UHFFFAOYSA-N
XLogP3.79
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.82
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl-propylamino]ethanol
CID 62891160
N'-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 62890809
5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine
CID 62891120
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-propylpropan-1-amine
CID 62892380
2-[butyl-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]amino]acetamide
CID 62890626
5-chloro-N-ethyl-6-[[ethyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 62890418
5-chloro-6-[[methyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62890773
5-chloro-N-ethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]pyridin-2-amine
CID 55127729
3-[[3-chloro-6-(propylamino)-2-pyridinyl]methyl-ethylamino]propanenitrile
CID 62890808
5-chloro-6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-ethylpyridin-2-amine
CID 62892052
5-chloro-N-ethyl-6-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine
CID 63501225
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62892236

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine (CID 62891121) is 5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine is CCCN(CCC)Cc1nc(NCC)ccc1Cl.
What is the InChIKey of 5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine?
The InChIKey is LQDZONRMGWKWBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24ClN3/c1-4-9-18(10-5-2)11-13-12(15)7-8-14(17-13)16-6-3/h7-8H,4-6,9-11H2,1-3H3,(H,16,17).
What are the key properties of 5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine?
5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine has a molecular weight of 269.82 g/mol, XLogP of 3.79, 8 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-ethylpyridin-2-amine is sourced from PubChem (CID 62891121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).