4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide

C17H20N6O2 — CID 166410262

IUPAC4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide
SMILESO=C(CN1CCN(C(=O)Nc2ccccn2)CC1)Nc1ccccn1
InChIInChI=1S/C17H20N6O2/c24-16(20-14-5-1-3-7-18-14)13-22-9-11-23(12-10-22)17(25)21-15-6-2-4-8-19-15/h1-8H,9-13H2,(H,18,20,24)(H,19,21,25)
InChIKeyVNUBCXVBFXEYRQ-UHFFFAOYSA-N
MW340.39 g/mol
LogP1.26
Rot. Bonds4

About 4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide

4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide (PubChem CID 166410262) has the molecular formula C17H20N6O2 and a molecular weight of 340.39 g/mol. Its IUPAC name is 4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide
PubChem CID166410262
Molecular FormulaC17H20N6O2
Molecular Weight340.39 g/mol
Exact Mass340.16
IUPAC Name4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide
SMILESO=C(CN1CCN(C(=O)Nc2ccccn2)CC1)Nc1ccccn1
InChIInChI=1S/C17H20N6O2/c24-16(20-14-5-1-3-7-18-14)13-22-9-11-23(12-10-22)17(25)21-15-6-2-4-8-19-15/h1-8H,9-13H2,(H,18,20,24)(H,19,21,25)
InChIKeyVNUBCXVBFXEYRQ-UHFFFAOYSA-N
XLogP1.26
TPSA90.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.39
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-piperidin-1-yl-N-pyridin-2-ylacetamide
CID 12780526
4-acetyl-N-pyridin-2-ylpiperazine-1-carboxamide
CID 47267011
4-(2-phenoxyethyl)-N-pyridin-2-ylpiperazine-1-carboxamide
CID 87011077
4-methylsulfonyl-N-pyridin-2-ylpiperazine-1-carboxamide
CID 47267301
2-[4-(2-methylphenyl)piperazin-1-yl]-N-pyridin-2-ylacetamide
CID 23290943
4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide
CID 47266968
1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide
CID 2917692
N-pyridin-2-yl-3-(pyridin-2-ylamino)pyrrolidine-1-carboxamide
CID 166407641
2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-pyridin-2-ylacetamide
CID 70254311
N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide
CID 110688245
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
2-(4-benzylpiperazin-1-yl)-2-oxo-N-pyridin-2-ylacetamide
CID 44999265

Frequently Asked Questions

What is the IUPAC name of 4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide?
The IUPAC name of 4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide (CID 166410262) is 4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for 4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide?
The canonical SMILES for 4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide is O=C(CN1CCN(C(=O)Nc2ccccn2)CC1)Nc1ccccn1.
What is the InChIKey of 4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide?
The InChIKey is VNUBCXVBFXEYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O2/c24-16(20-14-5-1-3-7-18-14)13-22-9-11-23(12-10-22)17(25)21-15-6-2-4-8-19-15/h1-8H,9-13H2,(H,18,20,24)(H,19,21,25).
What are the key properties of 4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide?
4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide has a molecular weight of 340.39 g/mol, XLogP of 1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 166410262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).