2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide

C14H22N4O — CID 43746847

IUPAC2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide
SMILESCC(NC1CCN(CC(N)=O)CC1)c1ccncc1
InChIInChI=1S/C14H22N4O/c1-11(12-2-6-16-7-3-12)17-13-4-8-18(9-5-13)10-14(15)19/h2-3,6-7,11,13,17H,4-5,8-10H2,1H3,(H2,15,19)
InChIKeyUDPDLDYCUCIZAS-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.68
Rot. Bonds5

About 2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide

2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide (PubChem CID 43746847) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide
PubChem CID43746847
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide
SMILESCC(NC1CCN(CC(N)=O)CC1)c1ccncc1
InChIInChI=1S/C14H22N4O/c1-11(12-2-6-16-7-3-12)17-13-4-8-18(9-5-13)10-14(15)19/h2-3,6-7,11,13,17H,4-5,8-10H2,1H3,(H2,15,19)
InChIKeyUDPDLDYCUCIZAS-UHFFFAOYSA-N
XLogP0.68
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[[(1S)-1-pyridin-4-ylethyl]carbamoylamino]piperidin-1-yl]acetamide
CID 95159118
2-[4-[1-(3,5-dimethylphenyl)ethylamino]piperidin-1-yl]acetamide
CID 81297527
1-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]ethanone
CID 43223802
2-[4-[1-(5-fluoro-3-pyridinyl)ethylamino]piperidin-1-yl]acetamide
CID 103776848
2-[4-[1-(1,3-thiazol-2-yl)ethylamino]piperidin-1-yl]acetamide
CID 64992990
2-[4-[1-(1,3-thiazol-5-yl)ethylamino]piperidin-1-yl]acetamide
CID 113260068
1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine
CID 43182945
2-[4-[1-(5-bromo-2-fluorophenyl)ethylamino]piperidin-1-yl]acetamide
CID 81298064
2-[4-[1-(4-hydroxyphenyl)propan-2-ylamino]piperidin-1-yl]acetamide
CID 115494179
2-[4-(pentan-3-ylamino)piperidin-1-yl]acetamide
CID 43746855
2-[4-(4-phenylbutan-2-ylamino)piperidin-1-yl]acetamide
CID 43746850
N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide
CID 43768106

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide (CID 43746847) is 2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide is CC(NC1CCN(CC(N)=O)CC1)c1ccncc1.
What is the InChIKey of 2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide?
The InChIKey is UDPDLDYCUCIZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-11(12-2-6-16-7-3-12)17-13-4-8-18(9-5-13)10-14(15)19/h2-3,6-7,11,13,17H,4-5,8-10H2,1H3,(H2,15,19).
What are the key properties of 2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide?
2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide has a molecular weight of 262.36 g/mol, XLogP of 0.68, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 43746847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).