4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide

C14H20N4O2 — CID 43789647

IUPAC4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide
SMILESNC(=O)Cc1ccccc1NC1CCN(C(N)=O)CC1
InChIInChI=1S/C14H20N4O2/c15-13(19)9-10-3-1-2-4-12(10)17-11-5-7-18(8-6-11)14(16)20/h1-4,11,17H,5-9H2,(H2,15,19)(H2,16,20)
InChIKeyCEHDDCWSWZOBPB-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.67
Rot. Bonds4

About 4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide

4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide (PubChem CID 43789647) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide
PubChem CID43789647
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide
SMILESNC(=O)Cc1ccccc1NC1CCN(C(N)=O)CC1
InChIInChI=1S/C14H20N4O2/c15-13(19)9-10-3-1-2-4-12(10)17-11-5-7-18(8-6-11)14(16)20/h1-4,11,17H,5-9H2,(H2,15,19)(H2,16,20)
InChIKeyCEHDDCWSWZOBPB-UHFFFAOYSA-N
XLogP0.67
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide
CID 43738460
4-(2-methylsulfanylanilino)piperidine-1-carboxamide
CID 43781018
2-[2-(pyrrolidin-3-ylamino)phenyl]acetamide
CID 79731342
4-(2-prop-2-enylsulfanylanilino)piperidine-1-carboxamide
CID 60927749
2-[2-[[4-(trifluoromethyl)cyclohexyl]amino]phenyl]acetamide
CID 64754665
2-[2-(oxepan-4-ylamino)phenyl]acetamide
CID 65082099
2-[2-[[1-(2-quinolin-6-ylacetyl)piperidin-4-yl]amino]phenyl]acetamide
CID 175872549
2-[2-[(3-cyclopropylcyclohexyl)amino]phenyl]acetamide
CID 64596435
4-(4-bromo-2-ethylanilino)piperidine-1-carboxamide
CID 81292473
2-[2-[(3,3,5,5-tetramethylcyclohexyl)amino]phenyl]acetamide
CID 115998787
4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide
CID 54862221
N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
CID 43692186

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide?
The IUPAC name of 4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide (CID 43789647) is 4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide?
The canonical SMILES for 4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide is NC(=O)Cc1ccccc1NC1CCN(C(N)=O)CC1.
What is the InChIKey of 4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide?
The InChIKey is CEHDDCWSWZOBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c15-13(19)9-10-3-1-2-4-12(10)17-11-5-7-18(8-6-11)14(16)20/h1-4,11,17H,5-9H2,(H2,15,19)(H2,16,20).
What are the key properties of 4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide?
4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 0.67, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide is sourced from PubChem (CID 43789647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).