2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide

C16H22N4O2 — CID 70762081

IUPAC2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(C(=O)N2CC(c3cccnc3)C2)CC1
InChIInChI=1S/C16H22N4O2/c17-15(21)11-19-6-3-12(4-7-19)16(22)20-9-14(10-20)13-2-1-5-18-8-13/h1-2,5,8,12,14H,3-4,6-7,9-11H2,(H2,17,21)
InChIKeyLTDQBKXGQUCUTJ-UHFFFAOYSA-N
MW302.38 g/mol
LogP0.20
Rot. Bonds4

About 2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide

2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide (PubChem CID 70762081) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is 2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide
PubChem CID70762081
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(C(=O)N2CC(c3cccnc3)C2)CC1
InChIInChI=1S/C16H22N4O2/c17-15(21)11-19-6-3-12(4-7-19)16(22)20-9-14(10-20)13-2-1-5-18-8-13/h1-2,5,8,12,14H,3-4,6-7,9-11H2,(H2,17,21)
InChIKeyLTDQBKXGQUCUTJ-UHFFFAOYSA-N
XLogP0.20
TPSA79.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-butylcyclohexyl)-(3-pyridin-3-ylazetidin-1-yl)methanone
CID 56892222
2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
CID 175996519
2-amino-1-(4-pyridin-3-ylpiperidin-1-yl)ethanone
CID 82127506
2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide
CID 16909130
(1-methylsulfonylpyrrolidin-2-yl)-(3-pyridin-3-ylazetidin-1-yl)methanone
CID 56916054
(2R)-2-[[1-(2-amino-2-oxoethyl)piperidine-4-carbonyl]-methylamino]-2-pyridin-3-ylacetic acid
CID 97284989
1-[2-oxo-2-[(1R)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]piperidine-4-carboxamide
CID 97132181
2-[4-(3-pyridin-3-yloxypyrazin-2-yl)piperidin-1-yl]acetamide
CID 95822061
1-(4-pyridin-3-ylpiperidin-1-yl)ethanone
CID 129301457
carbamic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174664088
(4-iodophenyl)-[(3R)-3-pyridin-3-ylpyrrolidin-1-yl]methanone
CID 96537371
2-[4-[3-(3,5-dimethylpyrazol-1-yl)azetidine-1-carbonyl]piperidin-1-yl]acetamide
CID 70765400

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide (CID 70762081) is 2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide is NC(=O)CN1CCC(C(=O)N2CC(c3cccnc3)C2)CC1.
What is the InChIKey of 2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide?
The InChIKey is LTDQBKXGQUCUTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c17-15(21)11-19-6-3-12(4-7-19)16(22)20-9-14(10-20)13-2-1-5-18-8-13/h1-2,5,8,12,14H,3-4,6-7,9-11H2,(H2,17,21).
What are the key properties of 2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide?
2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide has a molecular weight of 302.38 g/mol, XLogP of 0.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-pyridin-3-ylazetidine-1-carbonyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 70762081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).