N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide

C16H19N5O — CID 66864946

IUPACN-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide
SMILESO=C(CN1CCNCC1c1ccncc1)Nc1ccccn1
InChIInChI=1S/C16H19N5O/c22-16(20-15-3-1-2-6-19-15)12-21-10-9-18-11-14(21)13-4-7-17-8-5-13/h1-8,14,18H,9-12H2,(H,19,20,22)
InChIKeyBPCNQHSGPTWVPM-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.06
Rot. Bonds4

About N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide

N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide (PubChem CID 66864946) has the molecular formula C16H19N5O and a molecular weight of 297.36 g/mol. Its IUPAC name is N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide
PubChem CID66864946
Molecular FormulaC16H19N5O
Molecular Weight297.36 g/mol
Exact Mass297.16
IUPAC NameN-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide
SMILESO=C(CN1CCNCC1c1ccncc1)Nc1ccccn1
InChIInChI=1S/C16H19N5O/c22-16(20-15-3-1-2-6-19-15)12-21-10-9-18-11-14(21)13-4-7-17-8-5-13/h1-8,14,18H,9-12H2,(H,19,20,22)
InChIKeyBPCNQHSGPTWVPM-UHFFFAOYSA-N
XLogP1.06
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bromophenyl)-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide;hydrochloride
CID 120754684
N-(2,6-dichlorophenyl)-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide;hydrochloride
CID 120755673
N-(2-methoxyphenyl)-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide
CID 120754525
2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-pyridin-4-ylacetamide
CID 120870641
N-(4-fluorophenyl)-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide;hydrochloride
CID 120755246
N-(2-chlorophenyl)-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide;hydrochloride
CID 120755903
N-(benzylcarbamoyl)-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide
CID 120755361
N-(2,6-dimethylphenyl)-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide;hydrochloride
CID 120755901
4-[(2-pyridin-4-ylpiperazin-1-yl)methyl]benzamide
CID 120910369
N-benzyl-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide;hydrochloride
CID 120755244
N-(4-chloro-2-methylphenyl)-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide
CID 120755860
N-[(4-methoxyphenyl)carbamoyl]-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide;hydrochloride
CID 120755324

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide?
The IUPAC name of N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide (CID 66864946) is N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide?
The canonical SMILES for N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide is O=C(CN1CCNCC1c1ccncc1)Nc1ccccn1.
What is the InChIKey of N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide?
The InChIKey is BPCNQHSGPTWVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O/c22-16(20-15-3-1-2-6-19-15)12-21-10-9-18-11-14(21)13-4-7-17-8-5-13/h1-8,14,18H,9-12H2,(H,19,20,22).
What are the key properties of N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide?
N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide has a molecular weight of 297.36 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-2-(2-pyridin-4-ylpiperazin-1-yl)acetamide is sourced from PubChem (CID 66864946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).