N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine

C20H28N4 — CID 124948158

IUPACN,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine
SMILESCN(C)c1cccc(CC[C@H]2CCCCN2Cc2ccccn2)n1
InChIInChI=1S/C20H28N4/c1-23(2)20-11-7-9-17(22-20)12-13-19-10-4-6-15-24(19)16-18-8-3-5-14-21-18/h3,5,7-9,11,14,19H,4,6,10,12-13,15-16H2,1-2H3/t19-/m1/s1
InChIKeyCKYNWFZOXLBBJJ-LJQANCHMSA-N
MW324.47 g/mol
LogP3.53
Rot. Bonds6

About N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine

N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine (PubChem CID 124948158) has the molecular formula C20H28N4 and a molecular weight of 324.47 g/mol. Its IUPAC name is N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine
PubChem CID124948158
Molecular FormulaC20H28N4
Molecular Weight324.47 g/mol
Exact Mass324.23
IUPAC NameN,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine
SMILESCN(C)c1cccc(CC[C@H]2CCCCN2Cc2ccccn2)n1
InChIInChI=1S/C20H28N4/c1-23(2)20-11-7-9-17(22-20)12-13-19-10-4-6-15-24(19)16-18-8-3-5-14-21-18/h3,5,7-9,11,14,19H,4,6,10,12-13,15-16H2,1-2H3/t19-/m1/s1
InChIKeyCKYNWFZOXLBBJJ-LJQANCHMSA-N
XLogP3.53
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine?
The IUPAC name of N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine (CID 124948158) is N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine is CN(C)c1cccc(CC[C@H]2CCCCN2Cc2ccccn2)n1.
What is the InChIKey of N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine?
The InChIKey is CKYNWFZOXLBBJJ-LJQANCHMSA-N. The full InChI is InChI=1S/C20H28N4/c1-23(2)20-11-7-9-17(22-20)12-13-19-10-4-6-15-24(19)16-18-8-3-5-14-21-18/h3,5,7-9,11,14,19H,4,6,10,12-13,15-16H2,1-2H3/t19-/m1/s1.
What are the key properties of N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine?
N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine has a molecular weight of 324.47 g/mol, XLogP of 3.53, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine is sourced from PubChem (CID 124948158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).