1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea

C15H19N5O2 — CID 138025169

IUPAC1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea
SMILESCN1CC(CCNC(=O)Nc2ccn3ccnc3c2)CC1=O
InChIInChI=1S/C15H19N5O2/c1-19-10-11(8-14(19)21)2-4-17-15(22)18-12-3-6-20-7-5-16-13(20)9-12/h3,5-7,9,11H,2,4,8,10H2,1H3,(H2,17,18,22)
InChIKeyMBAOXJBROAHUGZ-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.32
Rot. Bonds4

About 1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea

1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea (PubChem CID 138025169) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea
PubChem CID138025169
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea
SMILESCN1CC(CCNC(=O)Nc2ccn3ccnc3c2)CC1=O
InChIInChI=1S/C15H19N5O2/c1-19-10-11(8-14(19)21)2-4-17-15(22)18-12-3-6-20-7-5-16-13(20)9-12/h3,5-7,9,11H,2,4,8,10H2,1H3,(H2,17,18,22)
InChIKeyMBAOXJBROAHUGZ-UHFFFAOYSA-N
XLogP1.32
TPSA78.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea 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-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea?
The IUPAC name of 1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea (CID 138025169) is 1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea is CN1CC(CCNC(=O)Nc2ccn3ccnc3c2)CC1=O.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea?
The InChIKey is MBAOXJBROAHUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-19-10-11(8-14(19)21)2-4-17-15(22)18-12-3-6-20-7-5-16-13(20)9-12/h3,5-7,9,11H,2,4,8,10H2,1H3,(H2,17,18,22).
What are the key properties of 1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea?
1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea has a molecular weight of 301.35 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-7-yl-3-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]urea is sourced from PubChem (CID 138025169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).