4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide

C16H19N5O2 — CID 110492522

IUPAC4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide
SMILESCOc1ccccc1N1CCN(C(=O)Nc2cnccn2)CC1
InChIInChI=1S/C16H19N5O2/c1-23-14-5-3-2-4-13(14)20-8-10-21(11-9-20)16(22)19-15-12-17-6-7-18-15/h2-7,12H,8-11H2,1H3,(H,18,19,22)
InChIKeyDPRPPIMIIJFETB-UHFFFAOYSA-N
MW313.36 g/mol
LogP1.84
Rot. Bonds3

About 4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide

4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide (PubChem CID 110492522) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide
PubChem CID110492522
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC Name4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide
SMILESCOc1ccccc1N1CCN(C(=O)Nc2cnccn2)CC1
InChIInChI=1S/C16H19N5O2/c1-23-14-5-3-2-4-13(14)20-8-10-21(11-9-20)16(22)19-15-12-17-6-7-18-15/h2-7,12H,8-11H2,1H3,(H,18,19,22)
InChIKeyDPRPPIMIIJFETB-UHFFFAOYSA-N
XLogP1.84
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide
CID 51274227
4-(2-methoxyphenyl)-N-prop-1-en-2-ylpiperazine-1-carboxamide
CID 108910374
2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-methyl-2-pyridinyl)-2-oxoacetamide
CID 108530730
N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 17452485
N-[2-(dimethylamino)phenyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 71941690
4-(2-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide
CID 16803740
[4-(2-methoxyphenyl)piperazin-1-yl]-(2,7-naphthyridin-1-yl)methanone
CID 167947502
N-pyrazin-2-ylazepane-1-carboxamide
CID 110492146
4-(2-methoxyphenyl)-N-(2-phenoxyethyl)piperazine-1-carboxamide
CID 108887102
N-(3-iodophenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 3347580
4-(2-methoxyphenyl)-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide
CID 24825192
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethane-1,2-dione
CID 108530749

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide?
The IUPAC name of 4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide (CID 110492522) is 4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide?
The canonical SMILES for 4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide is COc1ccccc1N1CCN(C(=O)Nc2cnccn2)CC1.
What is the InChIKey of 4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide?
The InChIKey is DPRPPIMIIJFETB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O2/c1-23-14-5-3-2-4-13(14)20-8-10-21(11-9-20)16(22)19-15-12-17-6-7-18-15/h2-7,12H,8-11H2,1H3,(H,18,19,22).
What are the key properties of 4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide?
4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 110492522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).