[6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate

C19H21ClN4O2 — CID 122684622

IUPAC[6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate
SMILESO=C(NN1CCCCC1)Oc1cnc(C2CC2)c(-c2cccc(Cl)c2)n1
InChIInChI=1S/C19H21ClN4O2/c20-15-6-4-5-14(11-15)18-17(13-7-8-13)21-12-16(22-18)26-19(25)23-24-9-2-1-3-10-24/h4-6,11-13H,1-3,7-10H2,(H,23,25)
InChIKeyQJMIMNXHLPSQOQ-UHFFFAOYSA-N
MW372.86 g/mol
LogP4.16
Rot. Bonds4

About [6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate

[6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate (PubChem CID 122684622) has the molecular formula C19H21ClN4O2 and a molecular weight of 372.86 g/mol. Its IUPAC name is [6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate.

Molecular Properties

Compound Name[6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate
PubChem CID122684622
Molecular FormulaC19H21ClN4O2
Molecular Weight372.86 g/mol
Exact Mass372.14
IUPAC Name[6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate
SMILESO=C(NN1CCCCC1)Oc1cnc(C2CC2)c(-c2cccc(Cl)c2)n1
InChIInChI=1S/C19H21ClN4O2/c20-15-6-4-5-14(11-15)18-17(13-7-8-13)21-12-16(22-18)26-19(25)23-24-9-2-1-3-10-24/h4-6,11-13H,1-3,7-10H2,(H,23,25)
InChIKeyQJMIMNXHLPSQOQ-UHFFFAOYSA-N
XLogP4.16
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.86
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate?
The IUPAC name of [6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate (CID 122684622) is [6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate.
What is the SMILES notation for [6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate?
The canonical SMILES for [6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate is O=C(NN1CCCCC1)Oc1cnc(C2CC2)c(-c2cccc(Cl)c2)n1.
What is the InChIKey of [6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate?
The InChIKey is QJMIMNXHLPSQOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4O2/c20-15-6-4-5-14(11-15)18-17(13-7-8-13)21-12-16(22-18)26-19(25)23-24-9-2-1-3-10-24/h4-6,11-13H,1-3,7-10H2,(H,23,25).
What are the key properties of [6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate?
[6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate has a molecular weight of 372.86 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-chlorophenyl)-5-cyclopropylpyrazin-2-yl] N-piperidin-1-ylcarbamate is sourced from PubChem (CID 122684622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).