4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide

C16H24N4O2 — CID 172586968

IUPAC4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide
SMILESCC(CCC(=O)NC=O)c1ccc(N2CCC(N)CC2)nc1
InChIInChI=1S/C16H24N4O2/c1-12(2-5-16(22)19-11-21)13-3-4-15(18-10-13)20-8-6-14(17)7-9-20/h3-4,10-12,14H,2,5-9,17H2,1H3,(H,19,21,22)
InChIKeyCAULRFHCHGEWEQ-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.17
Rot. Bonds6

About 4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide

4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide (PubChem CID 172586968) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide.

Molecular Properties

Compound Name4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide
PubChem CID172586968
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide
SMILESCC(CCC(=O)NC=O)c1ccc(N2CCC(N)CC2)nc1
InChIInChI=1S/C16H24N4O2/c1-12(2-5-16(22)19-11-21)13-3-4-15(18-10-13)20-8-6-14(17)7-9-20/h3-4,10-12,14H,2,5-9,17H2,1H3,(H,19,21,22)
InChIKeyCAULRFHCHGEWEQ-UHFFFAOYSA-N
XLogP1.17
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-[4-(4-ethylpiperidin-1-yl)phenyl]-N-formylpentanamide
CID 166947852
1-(5-propan-2-yl-2-pyridinyl)pyrrolidin-3-amine
CID 59410271
N-[[1-[5-(1-aminoethyl)-2-pyridinyl]piperidin-4-yl]methyl]acetamide
CID 102736472
N-[[1-[5-[(1R)-1-aminoethyl]-2-pyridinyl]piperidin-4-yl]methyl]acetamide
CID 102736481
5-propan-2-yl-N-[[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]methyl]pyridine-2-carboxamide
CID 166045151
N-methyl-4-[6-(3-methylazetidin-1-yl)-3-pyridinyl]-5-oxopentanamide
CID 166112823
2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine
CID 141263787
N-(2-aminoethyl)-1-[5-(1-sulfanylethyl)-2-pyridinyl]piperidine-4-carboxamide
CID 146555271
methyl 4-(5-propan-2-yl-2-pyridinyl)piperazine-1-carboxylate
CID 165380767
1-N'-[6-(3-aminopyrrolidin-1-yl)-3-pyridinyl]ethane-1,1-diamine
CID 174446134
(4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone
CID 119374279
4-[6-(2,6-diazaspiro[3.3]heptan-2-yl)-3-pyridinyl]-N-methyl-5-oxopentanamide
CID 172569732

Frequently Asked Questions

What is the IUPAC name of 4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide?
The IUPAC name of 4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide (CID 172586968) is 4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide.
What is the SMILES notation for 4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide?
The canonical SMILES for 4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide is CC(CCC(=O)NC=O)c1ccc(N2CCC(N)CC2)nc1.
What is the InChIKey of 4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide?
The InChIKey is CAULRFHCHGEWEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-12(2-5-16(22)19-11-21)13-3-4-15(18-10-13)20-8-6-14(17)7-9-20/h3-4,10-12,14H,2,5-9,17H2,1H3,(H,19,21,22).
What are the key properties of 4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide?
4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide has a molecular weight of 304.39 g/mol, XLogP of 1.17, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-N-formylpentanamide is sourced from PubChem (CID 172586968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).