N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide

C19H24FN5O2 — CID 109253198

IUPACN-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide
SMILESO=C(NCCc1ccc(F)cc1)c1cnc(NCCN2CCOCC2)nc1
InChIInChI=1S/C19H24FN5O2/c20-17-3-1-15(2-4-17)5-6-21-18(26)16-13-23-19(24-14-16)22-7-8-25-9-11-27-12-10-25/h1-4,13-14H,5-12H2,(H,21,26)(H,22,23,24)
InChIKeyUZMKHVMOZWKJIJ-UHFFFAOYSA-N
MW373.43 g/mol
LogP1.33
Rot. Bonds8

About N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide

N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide (PubChem CID 109253198) has the molecular formula C19H24FN5O2 and a molecular weight of 373.43 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide
PubChem CID109253198
Molecular FormulaC19H24FN5O2
Molecular Weight373.43 g/mol
Exact Mass373.19
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide
SMILESO=C(NCCc1ccc(F)cc1)c1cnc(NCCN2CCOCC2)nc1
InChIInChI=1S/C19H24FN5O2/c20-17-3-1-15(2-4-17)5-6-21-18(26)16-13-23-19(24-14-16)22-7-8-25-9-11-27-12-10-25/h1-4,13-14H,5-12H2,(H,21,26)(H,22,23,24)
InChIKeyUZMKHVMOZWKJIJ-UHFFFAOYSA-N
XLogP1.33
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide (CID 109253198) is N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide is O=C(NCCc1ccc(F)cc1)c1cnc(NCCN2CCOCC2)nc1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide?
The InChIKey is UZMKHVMOZWKJIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN5O2/c20-17-3-1-15(2-4-17)5-6-21-18(26)16-13-23-19(24-14-16)22-7-8-25-9-11-27-12-10-25/h1-4,13-14H,5-12H2,(H,21,26)(H,22,23,24).
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide?
N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide has a molecular weight of 373.43 g/mol, XLogP of 1.33, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide is sourced from PubChem (CID 109253198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).