1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea

C20H23N5O — CID 122560923

IUPAC1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
SMILESCc1cccn2c(CNC(=O)N(C)C(c3ccccn3)C3CC3)cnc12
InChIInChI=1S/C20H23N5O/c1-14-6-5-11-25-16(12-22-19(14)25)13-23-20(26)24(2)18(15-8-9-15)17-7-3-4-10-21-17/h3-7,10-12,15,18H,8-9,13H2,1-2H3,(H,23,26)
InChIKeyUHFBOBMXBXJIEH-UHFFFAOYSA-N
MW349.44 g/mol
LogP3.33
Rot. Bonds5

About 1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea

1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea (PubChem CID 122560923) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is 1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea.

Molecular Properties

Compound Name1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
PubChem CID122560923
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC Name1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
SMILESCc1cccn2c(CNC(=O)N(C)C(c3ccccn3)C3CC3)cnc12
InChIInChI=1S/C20H23N5O/c1-14-6-5-11-25-16(12-22-19(14)25)13-23-20(26)24(2)18(15-8-9-15)17-7-3-4-10-21-17/h3-7,10-12,15,18H,8-9,13H2,1-2H3,(H,23,26)
InChIKeyUHFBOBMXBXJIEH-UHFFFAOYSA-N
XLogP3.33
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
The IUPAC name of 1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea (CID 122560923) is 1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea.
What is the SMILES notation for 1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
The canonical SMILES for 1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea is Cc1cccn2c(CNC(=O)N(C)C(c3ccccn3)C3CC3)cnc12.
What is the InChIKey of 1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
The InChIKey is UHFBOBMXBXJIEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-14-6-5-11-25-16(12-22-19(14)25)13-23-20(26)24(2)18(15-8-9-15)17-7-3-4-10-21-17/h3-7,10-12,15,18H,8-9,13H2,1-2H3,(H,23,26).
What are the key properties of 1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea has a molecular weight of 349.44 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea is sourced from PubChem (CID 122560923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).