2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide

C17H19N5O2 — CID 122283098

IUPAC2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide
SMILESO=C1NCCN1C(=O)Nc1ccccc1-c1cn2c(n1)CCCC2
InChIInChI=1S/C17H19N5O2/c23-16-18-8-10-22(16)17(24)20-13-6-2-1-5-12(13)14-11-21-9-4-3-7-15(21)19-14/h1-2,5-6,11H,3-4,7-10H2,(H,18,23)(H,20,24)
InChIKeyWCJIDPHCVCTBDU-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.44
Rot. Bonds2

About 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide

2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide (PubChem CID 122283098) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide
PubChem CID122283098
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide
SMILESO=C1NCCN1C(=O)Nc1ccccc1-c1cn2c(n1)CCCC2
InChIInChI=1S/C17H19N5O2/c23-16-18-8-10-22(16)17(24)20-13-6-2-1-5-12(13)14-11-21-9-4-3-7-15(21)19-14/h1-2,5-6,11H,3-4,7-10H2,(H,18,23)(H,20,24)
InChIKeyWCJIDPHCVCTBDU-UHFFFAOYSA-N
XLogP2.44
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide?
The IUPAC name of 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide (CID 122283098) is 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide.
What is the SMILES notation for 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide?
The canonical SMILES for 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide is O=C1NCCN1C(=O)Nc1ccccc1-c1cn2c(n1)CCCC2.
What is the InChIKey of 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide?
The InChIKey is WCJIDPHCVCTBDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c23-16-18-8-10-22(16)17(24)20-13-6-2-1-5-12(13)14-11-21-9-4-3-7-15(21)19-14/h1-2,5-6,11H,3-4,7-10H2,(H,18,23)(H,20,24).
What are the key properties of 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide?
2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 2.44, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]imidazolidine-1-carboxamide is sourced from PubChem (CID 122283098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).