5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine

C13H20ClN3 — CID 62892563

IUPAC5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCC1CCN(Cc2nc(N)ccc2Cl)C(C)C1
InChIInChI=1S/C13H20ClN3/c1-9-5-6-17(10(2)7-9)8-12-11(14)3-4-13(15)16-12/h3-4,9-10H,5-8H2,1-2H3,(H2,15,16)
InChIKeyCDUOSTVQSJWVDB-UHFFFAOYSA-N
MW253.78 g/mol
LogP2.94
Rot. Bonds2

About 5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine

5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine (PubChem CID 62892563) has the molecular formula C13H20ClN3 and a molecular weight of 253.78 g/mol. Its IUPAC name is 5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine
PubChem CID62892563
Molecular FormulaC13H20ClN3
Molecular Weight253.78 g/mol
Exact Mass253.13
IUPAC Name5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCC1CCN(Cc2nc(N)ccc2Cl)C(C)C1
InChIInChI=1S/C13H20ClN3/c1-9-5-6-17(10(2)7-9)8-12-11(14)3-4-13(15)16-12/h3-4,9-10H,5-8H2,1-2H3,(H2,15,16)
InChIKeyCDUOSTVQSJWVDB-UHFFFAOYSA-N
XLogP2.94
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.78
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]-N-methylpyridin-2-amine
CID 62892235
5-chloro-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine
CID 62892343
5-chloro-6-[(2,4-dimethyl-1,4-diazepan-1-yl)methyl]pyridin-2-amine
CID 114087556
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-ylmethyl)-5-chloropyridin-2-amine
CID 82753252
2-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-3-amine
CID 104740020
5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine
CID 62892888
3,6-dichloro-2-[(2,3-dimethylpiperidin-1-yl)methyl]pyridine
CID 62891492
[1-[(6-amino-3-chloro-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 62890471
4-chloro-2-[(2,4-dimethylpiperidin-1-yl)methyl]aniline
CID 79582479
(6-amino-3-chloro-2-pyridinyl)-(2,4-dimethylpiperidin-1-yl)methanone
CID 62329720
5-chloro-6-[(4-cyclopropylpiperazin-1-yl)methyl]pyridin-2-amine
CID 55127735
5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine
CID 62892230

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine (CID 62892563) is 5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine is CC1CCN(Cc2nc(N)ccc2Cl)C(C)C1.
What is the InChIKey of 5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is CDUOSTVQSJWVDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20ClN3/c1-9-5-6-17(10(2)7-9)8-12-11(14)3-4-13(15)16-12/h3-4,9-10H,5-8H2,1-2H3,(H2,15,16).
What are the key properties of 5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine?
5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 253.78 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 62892563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).