2-amino-N-(6-oxopiperidin-3-yl)pentanamide

C10H19N3O2 — CID 63661228

IUPAC2-amino-N-(6-oxopiperidin-3-yl)pentanamide
SMILESCCCC(N)C(=O)NC1CCC(=O)NC1
InChIInChI=1S/C10H19N3O2/c1-2-3-8(11)10(15)13-7-4-5-9(14)12-6-7/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyTVWKGGRNSZWZPH-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.49
Rot. Bonds4

About 2-amino-N-(6-oxopiperidin-3-yl)pentanamide

2-amino-N-(6-oxopiperidin-3-yl)pentanamide (PubChem CID 63661228) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-N-(6-oxopiperidin-3-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(6-oxopiperidin-3-yl)pentanamide
PubChem CID63661228
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-amino-N-(6-oxopiperidin-3-yl)pentanamide
SMILESCCCC(N)C(=O)NC1CCC(=O)NC1
InChIInChI=1S/C10H19N3O2/c1-2-3-8(11)10(15)13-7-4-5-9(14)12-6-7/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyTVWKGGRNSZWZPH-UHFFFAOYSA-N
XLogP-0.49
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187633
5-(1-cyclopropylbutylamino)piperidin-2-one
CID 115770012
(2S)-2-amino-4-methylsulfanyl-N-(5-oxopyrrolidin-3-yl)butanamide
CID 106187684
2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide
CID 63663000
2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide
CID 63373433
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994
1-ethyl-1-methyl-3-(6-oxopiperidin-3-yl)urea
CID 78917410
2-methylsulfonyl-N-(6-oxopiperidin-3-yl)propanamide
CID 115605620
(2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187627
2-carbamothioyl-3-methyl-N-(6-oxopiperidin-3-yl)butanamide
CID 63661590
2-amino-N-(4-aminocyclohexyl)pentanamide
CID 62319442
(2S)-2-amino-N-(2-oxoazepan-3-yl)pentanamide
CID 107568483

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6-oxopiperidin-3-yl)pentanamide?
The IUPAC name of 2-amino-N-(6-oxopiperidin-3-yl)pentanamide (CID 63661228) is 2-amino-N-(6-oxopiperidin-3-yl)pentanamide.
What is the SMILES notation for 2-amino-N-(6-oxopiperidin-3-yl)pentanamide?
The canonical SMILES for 2-amino-N-(6-oxopiperidin-3-yl)pentanamide is CCCC(N)C(=O)NC1CCC(=O)NC1.
What is the InChIKey of 2-amino-N-(6-oxopiperidin-3-yl)pentanamide?
The InChIKey is TVWKGGRNSZWZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-3-8(11)10(15)13-7-4-5-9(14)12-6-7/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 2-amino-N-(6-oxopiperidin-3-yl)pentanamide?
2-amino-N-(6-oxopiperidin-3-yl)pentanamide has a molecular weight of 213.28 g/mol, XLogP of -0.49, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6-oxopiperidin-3-yl)pentanamide is sourced from PubChem (CID 63661228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).