6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide

C21H19N5O3 — CID 53187509

IUPAC6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(N3CCN(c4ccccc4)C3=O)nc2)cn1
InChIInChI=1S/C21H19N5O3/c1-29-19-10-7-15(13-23-19)20(27)24-16-8-9-18(22-14-16)26-12-11-25(21(26)28)17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3,(H,24,27)
InChIKeyQEYACLHQWIDWBI-UHFFFAOYSA-N
MW389.42 g/mol
LogP3.18
Rot. Bonds5

About 6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide

6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide (PubChem CID 53187509) has the molecular formula C21H19N5O3 and a molecular weight of 389.42 g/mol. Its IUPAC name is 6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide
PubChem CID53187509
Molecular FormulaC21H19N5O3
Molecular Weight389.42 g/mol
Exact Mass389.15
IUPAC Name6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(N3CCN(c4ccccc4)C3=O)nc2)cn1
InChIInChI=1S/C21H19N5O3/c1-29-19-10-7-15(13-23-19)20(27)24-16-8-9-18(22-14-16)26-12-11-25(21(26)28)17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3,(H,24,27)
InChIKeyQEYACLHQWIDWBI-UHFFFAOYSA-N
XLogP3.18
TPSA87.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide 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 6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide (CID 53187509) is 6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide is COc1ccc(C(=O)Nc2ccc(N3CCN(c4ccccc4)C3=O)nc2)cn1.
What is the InChIKey of 6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide?
The InChIKey is QEYACLHQWIDWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O3/c1-29-19-10-7-15(13-23-19)20(27)24-16-8-9-18(22-14-16)26-12-11-25(21(26)28)17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3,(H,24,27).
What are the key properties of 6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide?
6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide has a molecular weight of 389.42 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 53187509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).