1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea

C12H16N4O — CID 110749166

IUPAC1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea
SMILESCCCNC(=O)Nc1ccc2nc(C)cn2c1
InChIInChI=1S/C12H16N4O/c1-3-6-13-12(17)15-10-4-5-11-14-9(2)7-16(11)8-10/h4-5,7-8H,3,6H2,1-2H3,(H2,13,15,17)
InChIKeyRPWHZFPGDZOSJG-UHFFFAOYSA-N
MW232.29 g/mol
LogP2.17
Rot. Bonds3

About 1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea

1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea (PubChem CID 110749166) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea.

Molecular Properties

Compound Name1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea
PubChem CID110749166
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea
SMILESCCCNC(=O)Nc1ccc2nc(C)cn2c1
InChIInChI=1S/C12H16N4O/c1-3-6-13-12(17)15-10-4-5-11-14-9(2)7-16(11)8-10/h4-5,7-8H,3,6H2,1-2H3,(H2,13,15,17)
InChIKeyRPWHZFPGDZOSJG-UHFFFAOYSA-N
XLogP2.17
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2R)-2-hydroxy-3-phenoxypropyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea
CID 95309227
1-[(1R)-3-hydroxy-1-phenylpropyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea
CID 75422075
2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734848
2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734846
1-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-propylurea
CID 110642590
1-(4-morpholin-4-ylphenyl)-3-propylurea
CID 2788991
3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
CID 110734835
N-(3,4-dichlorophenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704319
trans-(1S,3R)-2,2-dimethyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
CID 95145987
1-[4-[5-[(E)-2-(4-methylphenyl)ethenyl]-1,2,4-oxadiazol-3-yl]phenyl]-3-propylurea
CID 50778075
1-(1,3-benzoxazol-6-yl)-3-propylurea
CID 110748641
1-(2,5-dimethylpyrazol-3-yl)-3-propylurea
CID 115581840

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea?
The IUPAC name of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea (CID 110749166) is 1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea.
What is the SMILES notation for 1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea?
The canonical SMILES for 1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea is CCCNC(=O)Nc1ccc2nc(C)cn2c1.
What is the InChIKey of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea?
The InChIKey is RPWHZFPGDZOSJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-3-6-13-12(17)15-10-4-5-11-14-9(2)7-16(11)8-10/h4-5,7-8H,3,6H2,1-2H3,(H2,13,15,17).
What are the key properties of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea?
1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea has a molecular weight of 232.29 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea is sourced from PubChem (CID 110749166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).