ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate

C21H25ClN4O4 — CID 54579997

IUPACethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnc(N2CCN(C(=O)NCc3ccc(OC)cc3)CC2)c(Cl)c1
InChIInChI=1S/C21H25ClN4O4/c1-3-30-20(27)16-12-18(22)19(23-14-16)25-8-10-26(11-9-25)21(28)24-13-15-4-6-17(29-2)7-5-15/h4-7,12,14H,3,8-11,13H2,1-2H3,(H,24,28)
InChIKeyGDYHDIJHDLUDTO-UHFFFAOYSA-N
MW432.91 g/mol
LogP2.95
Rot. Bonds6

About ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate

ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate (PubChem CID 54579997) has the molecular formula C21H25ClN4O4 and a molecular weight of 432.91 g/mol. Its IUPAC name is ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate
PubChem CID54579997
Molecular FormulaC21H25ClN4O4
Molecular Weight432.91 g/mol
Exact Mass432.16
IUPAC Nameethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnc(N2CCN(C(=O)NCc3ccc(OC)cc3)CC2)c(Cl)c1
InChIInChI=1S/C21H25ClN4O4/c1-3-30-20(27)16-12-18(22)19(23-14-16)25-8-10-26(11-9-25)21(28)24-13-15-4-6-17(29-2)7-5-15/h4-7,12,14H,3,8-11,13H2,1-2H3,(H,24,28)
InChIKeyGDYHDIJHDLUDTO-UHFFFAOYSA-N
XLogP2.95
TPSA84.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.91
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate?
The IUPAC name of ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate (CID 54579997) is ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate?
The canonical SMILES for ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate is CCOC(=O)c1cnc(N2CCN(C(=O)NCc3ccc(OC)cc3)CC2)c(Cl)c1.
What is the InChIKey of ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate?
The InChIKey is GDYHDIJHDLUDTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25ClN4O4/c1-3-30-20(27)16-12-18(22)19(23-14-16)25-8-10-26(11-9-25)21(28)24-13-15-4-6-17(29-2)7-5-15/h4-7,12,14H,3,8-11,13H2,1-2H3,(H,24,28).
What are the key properties of ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate?
ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate has a molecular weight of 432.91 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-chloro-6-[4-[(4-methoxyphenyl)methylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate is sourced from PubChem (CID 54579997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).