(3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride

C16H21Cl2N5O2 — CID 120735210

IUPAC(3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride
SMILESCOc1ccccc1C1CNCCN1C(=O)c1nccnc1N.Cl.Cl
InChIInChI=1S/C16H19N5O2.2ClH/c1-23-13-5-3-2-4-11(13)12-10-18-8-9-21(12)16(22)14-15(17)20-7-6-19-14;;/h2-7,12,18H,8-10H2,1H3,(H2,17,20);2*1H
InChIKeyWQZUXRWNBHWQAZ-UHFFFAOYSA-N
MW386.28 g/mol
LogP1.70
Rot. Bonds3

About (3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride

(3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride (PubChem CID 120735210) has the molecular formula C16H21Cl2N5O2 and a molecular weight of 386.28 g/mol. Its IUPAC name is (3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride.

Molecular Properties

Compound Name(3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride
PubChem CID120735210
Molecular FormulaC16H21Cl2N5O2
Molecular Weight386.28 g/mol
Exact Mass385.11
IUPAC Name(3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride
SMILESCOc1ccccc1C1CNCCN1C(=O)c1nccnc1N.Cl.Cl
InChIInChI=1S/C16H19N5O2.2ClH/c1-23-13-5-3-2-4-11(13)12-10-18-8-9-21(12)16(22)14-15(17)20-7-6-19-14;;/h2-7,12,18H,8-10H2,1H3,(H2,17,20);2*1H
InChIKeyWQZUXRWNBHWQAZ-UHFFFAOYSA-N
XLogP1.70
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.28
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride 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

[2-(2-methoxyphenyl)piperazin-1-yl]-pyridin-3-ylmethanone;dihydrochloride
CID 120732780
[2-(2-methoxyphenyl)piperazin-1-yl]-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone;hydrochloride
CID 120733590
[2-(2-methoxyphenyl)piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone;hydrochloride
CID 120734744
(5-bromothiophen-3-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;hydrochloride
CID 120734960
(2,4-dimethoxyphenyl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;hydrochloride
CID 120733692
(3-aminopyrazin-2-yl)-[2-(3-fluorophenyl)piperazin-1-yl]methanone;dihydrochloride
CID 120737871
(2,5-dimethylpyrazol-3-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;hydrochloride
CID 120733241
[2-(2-methoxyphenyl)piperazin-1-yl]-(3,4,5-trifluorophenyl)methanone
CID 120733240
(3-aminopyrazin-2-yl)-(2-pyridin-3-ylpiperazin-1-yl)methanone
CID 120732345
imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 120735170
[(2S)-2-(2-methoxyphenyl)piperazin-1-yl]-quinolin-2-ylmethanone
CID 129349791
[2-(2-methoxyphenyl)piperazin-1-yl]-quinolin-2-ylmethanone
CID 110109299

Frequently Asked Questions

What is the IUPAC name of (3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride?
The IUPAC name of (3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride (CID 120735210) is (3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride.
What is the SMILES notation for (3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride?
The canonical SMILES for (3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride is COc1ccccc1C1CNCCN1C(=O)c1nccnc1N.Cl.Cl.
What is the InChIKey of (3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride?
The InChIKey is WQZUXRWNBHWQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O2.2ClH/c1-23-13-5-3-2-4-11(13)12-10-18-8-9-21(12)16(22)14-15(17)20-7-6-19-14;;/h2-7,12,18H,8-10H2,1H3,(H2,17,20);2*1H.
What are the key properties of (3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride?
(3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride has a molecular weight of 386.28 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride is sourced from PubChem (CID 120735210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).