2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide

C16H24N4O2 — CID 133383039

IUPAC2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide
SMILESCCCNC(=O)CNc1ncccc1C(=O)N1CCCCC1
InChIInChI=1S/C16H24N4O2/c1-2-8-17-14(21)12-19-15-13(7-6-9-18-15)16(22)20-10-4-3-5-11-20/h6-7,9H,2-5,8,10-12H2,1H3,(H,17,21)(H,18,19)
InChIKeyAIUWXSBUKWHNSZ-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.65
Rot. Bonds6

About 2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide

2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide (PubChem CID 133383039) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide.

Molecular Properties

Compound Name2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide
PubChem CID133383039
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide
SMILESCCCNC(=O)CNc1ncccc1C(=O)N1CCCCC1
InChIInChI=1S/C16H24N4O2/c1-2-8-17-14(21)12-19-15-13(7-6-9-18-15)16(22)20-10-4-3-5-11-20/h6-7,9H,2-5,8,10-12H2,1H3,(H,17,21)(H,18,19)
InChIKeyAIUWXSBUKWHNSZ-UHFFFAOYSA-N
XLogP1.65
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-piperidin-1-ylsulfonyl-2-pyridinyl)amino]-N-propylacetamide
CID 133383079
2-[(3-chloro-2-pyridinyl)amino]-N-propylacetamide
CID 43402545
(3-methylpiperidin-1-yl)-[2-(propylamino)-3-pyridinyl]methanone
CID 62172051
N-cyclohexyl-3-[[3-(pyrrolidine-1-carbonyl)-2-pyridinyl]amino]propanamide
CID 135089182
[2-[(2-hydroxy-2,3-dimethylpentyl)amino]-3-pyridinyl]-piperidin-1-ylmethanone
CID 133352672
[2-(ethylamino)-3-pyridinyl]-(4-methyl-1,4-diazepan-1-yl)methanone
CID 62187064
[2-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]-3-pyridinyl]-piperidin-1-ylmethanone
CID 133496686
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-[2-(propylamino)-3-pyridinyl]methanone
CID 115561651
[4-(methoxymethyl)piperidin-1-yl]-[2-(propylamino)-3-pyridinyl]methanone
CID 63978079
[2-(ethylamino)-3-pyridinyl]-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 63162177
4-[2-(propylamino)pyridine-3-carbonyl]piperazine-2,6-dione
CID 66062042
(2-methylpiperidin-1-yl)-[2-(propylamino)-3-pyridinyl]methanone
CID 62172000

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide?
The IUPAC name of 2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide (CID 133383039) is 2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide.
What is the SMILES notation for 2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide?
The canonical SMILES for 2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide is CCCNC(=O)CNc1ncccc1C(=O)N1CCCCC1.
What is the InChIKey of 2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide?
The InChIKey is AIUWXSBUKWHNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-2-8-17-14(21)12-19-15-13(7-6-9-18-15)16(22)20-10-4-3-5-11-20/h6-7,9H,2-5,8,10-12H2,1H3,(H,17,21)(H,18,19).
What are the key properties of 2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide?
2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide has a molecular weight of 304.39 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide is sourced from PubChem (CID 133383039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).