(2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide

C25H26N4O3 — CID 92592708

IUPAC(2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide
SMILESCCNC(=O)[C@]1(Cc2ccccc2-c2ccccc2)CN(C(=O)c2cnccn2)CCO1
InChIInChI=1S/C25H26N4O3/c1-2-27-24(31)25(16-20-10-6-7-11-21(20)19-8-4-3-5-9-19)18-29(14-15-32-25)23(30)22-17-26-12-13-28-22/h3-13,17H,2,14-16,18H2,1H3,(H,27,31)/t25-/m0/s1
InChIKeyJZWKQVUXBSGCFN-VWLOTQADSA-N
MW430.51 g/mol
LogP2.73
Rot. Bonds6

About (2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide

(2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide (PubChem CID 92592708) has the molecular formula C25H26N4O3 and a molecular weight of 430.51 g/mol. Its IUPAC name is (2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide
PubChem CID92592708
Molecular FormulaC25H26N4O3
Molecular Weight430.51 g/mol
Exact Mass430.20
IUPAC Name(2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide
SMILESCCNC(=O)[C@]1(Cc2ccccc2-c2ccccc2)CN(C(=O)c2cnccn2)CCO1
InChIInChI=1S/C25H26N4O3/c1-2-27-24(31)25(16-20-10-6-7-11-21(20)19-8-4-3-5-9-19)18-29(14-15-32-25)23(30)22-17-26-12-13-28-22/h3-13,17H,2,14-16,18H2,1H3,(H,27,31)/t25-/m0/s1
InChIKeyJZWKQVUXBSGCFN-VWLOTQADSA-N
XLogP2.73
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide?
The IUPAC name of (2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide (CID 92592708) is (2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide.
What is the SMILES notation for (2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide?
The canonical SMILES for (2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide is CCNC(=O)[C@]1(Cc2ccccc2-c2ccccc2)CN(C(=O)c2cnccn2)CCO1.
What is the InChIKey of (2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide?
The InChIKey is JZWKQVUXBSGCFN-VWLOTQADSA-N. The full InChI is InChI=1S/C25H26N4O3/c1-2-27-24(31)25(16-20-10-6-7-11-21(20)19-8-4-3-5-9-19)18-29(14-15-32-25)23(30)22-17-26-12-13-28-22/h3-13,17H,2,14-16,18H2,1H3,(H,27,31)/t25-/m0/s1.
What are the key properties of (2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide?
(2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide has a molecular weight of 430.51 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-ethyl-2-[(2-phenylphenyl)methyl]-4-(pyrazine-2-carbonyl)morpholine-2-carboxamide is sourced from PubChem (CID 92592708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).