N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide

C26H27N5O4 — CID 122655936

IUPACN-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCON(C)C(=O)c1nc2c(N3CCOCC3)nccn2c1-c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C26H27N5O4/c1-29(33-2)26(32)22-23(20-8-10-21(11-9-20)35-18-19-6-4-3-5-7-19)31-13-12-27-24(25(31)28-22)30-14-16-34-17-15-30/h3-13H,14-18H2,1-2H3
InChIKeyIUHRPJFPMQHFRL-UHFFFAOYSA-N
MW473.53 g/mol
LogP3.45
Rot. Bonds7

About N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide

N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 122655936) has the molecular formula C26H27N5O4 and a molecular weight of 473.53 g/mol. Its IUPAC name is N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID122655936
Molecular FormulaC26H27N5O4
Molecular Weight473.53 g/mol
Exact Mass473.21
IUPAC NameN-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCON(C)C(=O)c1nc2c(N3CCOCC3)nccn2c1-c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C26H27N5O4/c1-29(33-2)26(32)22-23(20-8-10-21(11-9-20)35-18-19-6-4-3-5-7-19)31-13-12-27-24(25(31)28-22)30-14-16-34-17-15-30/h3-13H,14-18H2,1-2H3
InChIKeyIUHRPJFPMQHFRL-UHFFFAOYSA-N
XLogP3.45
TPSA81.43 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.53
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide (CID 122655936) is N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide is CON(C)C(=O)c1nc2c(N3CCOCC3)nccn2c1-c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is IUHRPJFPMQHFRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N5O4/c1-29(33-2)26(32)22-23(20-8-10-21(11-9-20)35-18-19-6-4-3-5-7-19)31-13-12-27-24(25(31)28-22)30-14-16-34-17-15-30/h3-13H,14-18H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 473.53 g/mol, XLogP of 3.45, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 122655936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).