N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide

C20H24N4O2 — CID 124950139

IUPACN-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(CCC2CCN(C(=O)c3cccnc3)CC2)ccn1
InChIInChI=1S/C20H24N4O2/c1-15(25)23-19-13-17(6-10-22-19)5-4-16-7-11-24(12-8-16)20(26)18-3-2-9-21-14-18/h2-3,6,9-10,13-14,16H,4-5,7-8,11-12H2,1H3,(H,22,23,25)
InChIKeyCZJWGBMQOCITSK-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.92
Rot. Bonds5

About N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide

N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide (PubChem CID 124950139) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide
PubChem CID124950139
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(CCC2CCN(C(=O)c3cccnc3)CC2)ccn1
InChIInChI=1S/C20H24N4O2/c1-15(25)23-19-13-17(6-10-22-19)5-4-16-7-11-24(12-8-16)20(26)18-3-2-9-21-14-18/h2-3,6,9-10,13-14,16H,4-5,7-8,11-12H2,1H3,(H,22,23,25)
InChIKeyCZJWGBMQOCITSK-UHFFFAOYSA-N
XLogP2.92
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

pyridin-3-yl-[4-[2-[2-(pyridin-2-ylamino)-4-pyridinyl]ethyl]piperidin-1-yl]methanone
CID 124975186
[(3S)-3-[2-[2-(pyrazin-2-ylamino)-4-pyridinyl]ethyl]piperidin-1-yl]-pyridin-3-ylmethanone
CID 95838117
[3-[2-[2-(pyrazin-2-ylamino)-4-pyridinyl]ethyl]piperidin-1-yl]-pyridin-3-ylmethanone
CID 110267556
N-[4-[2-[1-[3-(4-fluorophenyl)propanoyl]piperidin-4-yl]ethyl]-2-pyridinyl]acetamide
CID 125009624
1-ethyl-3-[[1-(pyridine-3-carbonyl)piperidin-4-yl]methyl]urea
CID 90521465
(4-benzylpiperidin-1-yl)-pyridin-3-ylmethanone
CID 669081
2-phenoxy-N-[[1-(pyridine-3-carbonyl)piperidin-4-yl]methyl]acetamide
CID 90521344
3-cyclopentyl-N-[[1-(pyridine-3-carbonyl)piperidin-4-yl]methyl]propanamide
CID 90521330
[2-[2-(2-methyl-4-pyridinyl)ethyl]pyrrolidin-1-yl]-pyridin-3-ylmethanone
CID 110103609
1-[4-[2-[2-[[6-(methylamino)pyrimidin-4-yl]amino]-4-pyridinyl]ethyl]piperidin-1-yl]ethanone
CID 125000717
3-methyl-N-[[1-(pyridine-3-carbonyl)piperidin-4-yl]methyl]butanamide
CID 90521307
[4-(pyrazol-1-ylmethyl)piperidin-1-yl]-pyridin-3-ylmethanone
CID 90495097

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide?
The IUPAC name of N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide (CID 124950139) is N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide is CC(=O)Nc1cc(CCC2CCN(C(=O)c3cccnc3)CC2)ccn1.
What is the InChIKey of N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide?
The InChIKey is CZJWGBMQOCITSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-15(25)23-19-13-17(6-10-22-19)5-4-16-7-11-24(12-8-16)20(26)18-3-2-9-21-14-18/h2-3,6,9-10,13-14,16H,4-5,7-8,11-12H2,1H3,(H,22,23,25).
What are the key properties of N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide?
N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide has a molecular weight of 352.44 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 124950139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).