N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide

C16H26N4O — CID 81393445

IUPACN,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide
SMILESC[C@@H](NC1CCN(CC(=O)N(C)C)CC1)c1ccccn1
InChIInChI=1S/C16H26N4O/c1-13(15-6-4-5-9-17-15)18-14-7-10-20(11-8-14)12-16(21)19(2)3/h4-6,9,13-14,18H,7-8,10-12H2,1-3H3/t13-/m1/s1
InChIKeyBUOOFADDPXYYHE-CYBMUJFWSA-N
MW290.41 g/mol
LogP1.28
Rot. Bonds5

About N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide

N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide (PubChem CID 81393445) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide
PubChem CID81393445
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide
SMILESC[C@@H](NC1CCN(CC(=O)N(C)C)CC1)c1ccccn1
InChIInChI=1S/C16H26N4O/c1-13(15-6-4-5-9-17-15)18-14-7-10-20(11-8-14)12-16(21)19(2)3/h4-6,9,13-14,18H,7-8,10-12H2,1-3H3/t13-/m1/s1
InChIKeyBUOOFADDPXYYHE-CYBMUJFWSA-N
XLogP1.28
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide (CID 81393445) is N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide is C[C@@H](NC1CCN(CC(=O)N(C)C)CC1)c1ccccn1.
What is the InChIKey of N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide?
The InChIKey is BUOOFADDPXYYHE-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H26N4O/c1-13(15-6-4-5-9-17-15)18-14-7-10-20(11-8-14)12-16(21)19(2)3/h4-6,9,13-14,18H,7-8,10-12H2,1-3H3/t13-/m1/s1.
What are the key properties of N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide?
N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide has a molecular weight of 290.41 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 81393445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).