N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide

C16H26N4O — CID 43768106

IUPACN,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide
SMILESCC(NC1CCN(CC(=O)N(C)C)CC1)c1cccnc1
InChIInChI=1S/C16H26N4O/c1-13(14-5-4-8-17-11-14)18-15-6-9-20(10-7-15)12-16(21)19(2)3/h4-5,8,11,13,15,18H,6-7,9-10,12H2,1-3H3
InChIKeyVODDPZTXPMHOGW-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.28
Rot. Bonds5

About N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide

N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide (PubChem CID 43768106) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide
PubChem CID43768106
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide
SMILESCC(NC1CCN(CC(=O)N(C)C)CC1)c1cccnc1
InChIInChI=1S/C16H26N4O/c1-13(14-5-4-8-17-11-14)18-15-6-9-20(10-7-15)12-16(21)19(2)3/h4-5,8,11,13,15,18H,6-7,9-10,12H2,1-3H3
InChIKeyVODDPZTXPMHOGW-UHFFFAOYSA-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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Related Compounds

N,N-dimethyl-2-[4-[[(1R)-1-pyridin-3-ylethyl]amino]piperidin-1-yl]acetamide
CID 81393597
1-[4-[[(1S)-1-pyridin-3-ylethyl]amino]piperidin-1-yl]ethanone
CID 78950814
N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide
CID 103905211
N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide
CID 81393445
4-[[(1S)-1-pyridin-3-ylethyl]amino]piperidine-1-carboxamide
CID 81344365
N,N-dimethyl-2-[4-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]piperidin-1-yl]acetamide
CID 104773415
N-[(1S)-1-pyridin-3-ylethyl]cyclopropanamine
CID 26385082
1-propan-2-yl-N-[(1S)-1-pyridin-3-ylethyl]piperidin-4-amine
CID 28716728
N-(1-pyridin-3-ylethyl)-1-pyrimidin-2-ylpiperidin-4-amine
CID 43675618
1-pyridin-4-yl-N-(1-pyridin-3-ylethyl)piperidin-4-amine
CID 43343785
N-(1-pyridin-3-ylethyl)cyclododecanamine
CID 43079395
N-[(1S)-1-pyridin-3-ylethyl]cycloheptanamine
CID 28646604

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide (CID 43768106) is N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide is CC(NC1CCN(CC(=O)N(C)C)CC1)c1cccnc1.
What is the InChIKey of N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide?
The InChIKey is VODDPZTXPMHOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-13(14-5-4-8-17-11-14)18-15-6-9-20(10-7-15)12-16(21)19(2)3/h4-5,8,11,13,15,18H,6-7,9-10,12H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide?
N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)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-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 43768106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).