1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea

C19H23N5O3 — CID 71621323

IUPAC1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea
SMILESCCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)N2CCOCC2)cn1
InChIInChI=1S/C19H23N5O3/c1-2-20-19(26)23-17-12-16(22-14-6-4-3-5-7-14)15(13-21-17)18(25)24-8-10-27-11-9-24/h3-7,12-13H,2,8-11H2,1H3,(H3,20,21,22,23,26)
InChIKeyAZLQFLSLLWASJC-UHFFFAOYSA-N
MW369.43 g/mol
LogP2.44
Rot. Bonds5

About 1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea

1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea (PubChem CID 71621323) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is 1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea.

Molecular Properties

Compound Name1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea
PubChem CID71621323
Molecular FormulaC19H23N5O3
Molecular Weight369.43 g/mol
Exact Mass369.18
IUPAC Name1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea
SMILESCCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)N2CCOCC2)cn1
InChIInChI=1S/C19H23N5O3/c1-2-20-19(26)23-17-12-16(22-14-6-4-3-5-7-14)15(13-21-17)18(25)24-8-10-27-11-9-24/h3-7,12-13H,2,8-11H2,1H3,(H3,20,21,22,23,26)
InChIKeyAZLQFLSLLWASJC-UHFFFAOYSA-N
XLogP2.44
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea?
The IUPAC name of 1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea (CID 71621323) is 1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea.
What is the SMILES notation for 1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea?
The canonical SMILES for 1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea is CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)N2CCOCC2)cn1.
What is the InChIKey of 1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea?
The InChIKey is AZLQFLSLLWASJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O3/c1-2-20-19(26)23-17-12-16(22-14-6-4-3-5-7-14)15(13-21-17)18(25)24-8-10-27-11-9-24/h3-7,12-13H,2,8-11H2,1H3,(H3,20,21,22,23,26).
What are the key properties of 1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea?
1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea has a molecular weight of 369.43 g/mol, XLogP of 2.44, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-anilino-5-(morpholine-4-carbonyl)-2-pyridinyl]-3-ethylurea is sourced from PubChem (CID 71621323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).