ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate

C22H24N4O2 — CID 10643254

IUPACethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(c2cc(-c3ccccc3)nc3nc(C)ccc23)CC1
InChIInChI=1S/C22H24N4O2/c1-3-28-22(27)26-13-11-25(12-14-26)20-15-19(17-7-5-4-6-8-17)24-21-18(20)10-9-16(2)23-21/h4-10,15H,3,11-14H2,1-2H3
InChIKeyXNJLKQQDQSMCOC-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.88
Rot. Bonds3

About ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate

ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate (PubChem CID 10643254) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate
PubChem CID10643254
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC Nameethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(c2cc(-c3ccccc3)nc3nc(C)ccc23)CC1
InChIInChI=1S/C22H24N4O2/c1-3-28-22(27)26-13-11-25(12-14-26)20-15-19(17-7-5-4-6-8-17)24-21-18(20)10-9-16(2)23-21/h4-10,15H,3,11-14H2,1-2H3
InChIKeyXNJLKQQDQSMCOC-UHFFFAOYSA-N
XLogP3.88
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate?
The IUPAC name of ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate (CID 10643254) is ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate is CCOC(=O)N1CCN(c2cc(-c3ccccc3)nc3nc(C)ccc23)CC1.
What is the InChIKey of ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate?
The InChIKey is XNJLKQQDQSMCOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-3-28-22(27)26-13-11-25(12-14-26)20-15-19(17-7-5-4-6-8-17)24-21-18(20)10-9-16(2)23-21/h4-10,15H,3,11-14H2,1-2H3.
What are the key properties of ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate?
ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate has a molecular weight of 376.46 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate is sourced from PubChem (CID 10643254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).