4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide

C20H27N5O2 — CID 42673443

IUPAC4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide
SMILESCCN(C)c1nc(-c2ccccc2)ncc1C(=O)NCCN1CCOCC1
InChIInChI=1S/C20H27N5O2/c1-3-24(2)19-17(15-22-18(23-19)16-7-5-4-6-8-16)20(26)21-9-10-25-11-13-27-14-12-25/h4-8,15H,3,9-14H2,1-2H3,(H,21,26)
InChIKeyIGVNXOZDCMTYOM-UHFFFAOYSA-N
MW369.47 g/mol
LogP1.66
Rot. Bonds7

About 4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide

4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide (PubChem CID 42673443) has the molecular formula C20H27N5O2 and a molecular weight of 369.47 g/mol. Its IUPAC name is 4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide
PubChem CID42673443
Molecular FormulaC20H27N5O2
Molecular Weight369.47 g/mol
Exact Mass369.22
IUPAC Name4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide
SMILESCCN(C)c1nc(-c2ccccc2)ncc1C(=O)NCCN1CCOCC1
InChIInChI=1S/C20H27N5O2/c1-3-24(2)19-17(15-22-18(23-19)16-7-5-4-6-8-16)20(26)21-9-10-25-11-13-27-14-12-25/h4-8,15H,3,9-14H2,1-2H3,(H,21,26)
InChIKeyIGVNXOZDCMTYOM-UHFFFAOYSA-N
XLogP1.66
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide?
The IUPAC name of 4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide (CID 42673443) is 4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide.
What is the SMILES notation for 4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide?
The canonical SMILES for 4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide is CCN(C)c1nc(-c2ccccc2)ncc1C(=O)NCCN1CCOCC1.
What is the InChIKey of 4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide?
The InChIKey is IGVNXOZDCMTYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O2/c1-3-24(2)19-17(15-22-18(23-19)16-7-5-4-6-8-16)20(26)21-9-10-25-11-13-27-14-12-25/h4-8,15H,3,9-14H2,1-2H3,(H,21,26).
What are the key properties of 4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide?
4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide has a molecular weight of 369.47 g/mol, XLogP of 1.66, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(methyl)amino]-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-5-carboxamide is sourced from PubChem (CID 42673443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).