About 4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide
4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide (PubChem CID 93135237) has the molecular formula C27H33N5O
and a molecular weight of 443.60 g/mol. Its IUPAC name is 4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide?
The IUPAC name of 4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide (CID 93135237) is 4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide.
What is the SMILES notation for 4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide?
The canonical SMILES for 4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide is CCN(c1cccc(C)c1)c1nc(-c2ccccc2)ncc1C(=O)NCC[C@@H]1CCCN1C.
What is the InChIKey of 4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide?
The InChIKey is TUDRUQNKZBIRBH-QFIPXVFZSA-N. The full InChI is InChI=1S/C27H33N5O/c1-4-32(23-13-8-10-20(2)18-23)26-24(19-29-25(30-26)21-11-6-5-7-12-21)27(33)28-16-15-22-14-9-17-31(22)3/h5-8,10-13,18-19,22H,4,9,14-17H2,1-3H3,(H,28,33)/t22-/m0/s1.
What are the key properties of 4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide?
4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide has a molecular weight of 443.60 g/mol, XLogP of 4.82, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(N-ethyl-3-methylanilino)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2-phenylpyrimidine-5-carboxamide is sourced from PubChem (CID 93135237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).