ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate

C23H21FN4O3 — CID 155580193

IUPACethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate
SMILESCCOC(=O)c1ncn2c(NCc3cc(OC)ccc3F)ncc(-c3ccccc3)c12
InChIInChI=1S/C23H21FN4O3/c1-3-31-22(29)20-21-18(15-7-5-4-6-8-15)13-26-23(28(21)14-27-20)25-12-16-11-17(30-2)9-10-19(16)24/h4-11,13-14H,3,12H2,1-2H3,(H,25,26)
InChIKeyYAMBOUKFZCHHPE-UHFFFAOYSA-N
MW420.44 g/mol
LogP4.33
Rot. Bonds7

About ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate

ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate (PubChem CID 155580193) has the molecular formula C23H21FN4O3 and a molecular weight of 420.44 g/mol. Its IUPAC name is ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate
PubChem CID155580193
Molecular FormulaC23H21FN4O3
Molecular Weight420.44 g/mol
Exact Mass420.16
IUPAC Nameethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate
SMILESCCOC(=O)c1ncn2c(NCc3cc(OC)ccc3F)ncc(-c3ccccc3)c12
InChIInChI=1S/C23H21FN4O3/c1-3-31-22(29)20-21-18(15-7-5-4-6-8-15)13-26-23(28(21)14-27-20)25-12-16-11-17(30-2)9-10-19(16)24/h4-11,13-14H,3,12H2,1-2H3,(H,25,26)
InChIKeyYAMBOUKFZCHHPE-UHFFFAOYSA-N
XLogP4.33
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.44
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate?
The IUPAC name of ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate (CID 155580193) is ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate.
What is the SMILES notation for ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate?
The canonical SMILES for ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate is CCOC(=O)c1ncn2c(NCc3cc(OC)ccc3F)ncc(-c3ccccc3)c12.
What is the InChIKey of ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate?
The InChIKey is YAMBOUKFZCHHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN4O3/c1-3-31-22(29)20-21-18(15-7-5-4-6-8-15)13-26-23(28(21)14-27-20)25-12-16-11-17(30-2)9-10-19(16)24/h4-11,13-14H,3,12H2,1-2H3,(H,25,26).
What are the key properties of ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate?
ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate has a molecular weight of 420.44 g/mol, XLogP of 4.33, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[(2-fluoro-5-methoxyphenyl)methylamino]-8-phenylimidazo[1,5-c]pyrimidine-1-carboxylate is sourced from PubChem (CID 155580193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).