2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide

C15H23N5O3 — CID 56809245

IUPAC2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide
SMILESCCOc1ncccc1NC(=O)NC1CCN(CC(N)=O)CC1
InChIInChI=1S/C15H23N5O3/c1-2-23-14-12(4-3-7-17-14)19-15(22)18-11-5-8-20(9-6-11)10-13(16)21/h3-4,7,11H,2,5-6,8-10H2,1H3,(H2,16,21)(H2,18,19,22)
InChIKeyDSQIIRWNSHDAMP-UHFFFAOYSA-N
MW321.38 g/mol
LogP0.55
Rot. Bonds6

About 2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide

2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide (PubChem CID 56809245) has the molecular formula C15H23N5O3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide
PubChem CID56809245
Molecular FormulaC15H23N5O3
Molecular Weight321.38 g/mol
Exact Mass321.18
IUPAC Name2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide
SMILESCCOc1ncccc1NC(=O)NC1CCN(CC(N)=O)CC1
InChIInChI=1S/C15H23N5O3/c1-2-23-14-12(4-3-7-17-14)19-15(22)18-11-5-8-20(9-6-11)10-13(16)21/h3-4,7,11H,2,5-6,8-10H2,1H3,(H2,16,21)(H2,18,19,22)
InChIKeyDSQIIRWNSHDAMP-UHFFFAOYSA-N
XLogP0.55
TPSA109.58 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 50.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide
CID 54923945
1-(2-ethoxyphenyl)-3-(1-propylpiperidin-4-yl)urea
CID 6468357
2-[4-[[(1S)-1-pyridin-4-ylethyl]carbamoylamino]piperidin-1-yl]acetamide
CID 95159118
N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide
CID 34958678
methyl 2-[(1-ethylpiperidin-4-yl)carbamoylamino]benzoate
CID 6465197
(2R)-N-(2-ethoxy-3-pyridinyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 94170252
(2R,5S)-5-[(2-ethoxy-3-pyridinyl)carbamoyl]oxolane-2-carboxylic acid
CID 102944715
1-(2-amino-2-oxoethyl)-N-(2-ethoxyphenyl)piperidine-4-carboxamide
CID 16909193
ethyl 4-[[N'-[(2-ethoxy-3-pyridinyl)methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide
CID 111050747
1-amino-N-(2-ethoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 65467015
2-[4-[[2-fluoro-5-(1,2,4-triazol-4-yl)phenyl]carbamoylamino]piperidin-1-yl]acetamide
CID 118776596
2-amino-N-(2-ethoxy-3-pyridinyl)-2-ethylbutanamide
CID 79809690

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide (CID 56809245) is 2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide is CCOc1ncccc1NC(=O)NC1CCN(CC(N)=O)CC1.
What is the InChIKey of 2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide?
The InChIKey is DSQIIRWNSHDAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O3/c1-2-23-14-12(4-3-7-17-14)19-15(22)18-11-5-8-20(9-6-11)10-13(16)21/h3-4,7,11H,2,5-6,8-10H2,1H3,(H2,16,21)(H2,18,19,22).
What are the key properties of 2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide?
2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide has a molecular weight of 321.38 g/mol, XLogP of 0.55, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide is sourced from PubChem (CID 56809245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).