1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea

C24H24N4O — CID 121149854

IUPAC1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea
SMILESCc1cccn2cc(-c3ccccc3NC(=O)NCCCc3ccccc3)nc12
InChIInChI=1S/C24H24N4O/c1-18-9-8-16-28-17-22(26-23(18)28)20-13-5-6-14-21(20)27-24(29)25-15-7-12-19-10-3-2-4-11-19/h2-6,8-11,13-14,16-17H,7,12,15H2,1H3,(H2,25,27,29)
InChIKeyWRZWLKLPDYUWEK-UHFFFAOYSA-N
MW384.48 g/mol
LogP5.06
Rot. Bonds6

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

1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea (PubChem CID 121149854) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is 1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea.

Molecular Properties

Compound Name1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea
PubChem CID121149854
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea
SMILESCc1cccn2cc(-c3ccccc3NC(=O)NCCCc3ccccc3)nc12
InChIInChI=1S/C24H24N4O/c1-18-9-8-16-28-17-22(26-23(18)28)20-13-5-6-14-21(20)27-24(29)25-15-7-12-19-10-3-2-4-11-19/h2-6,8-11,13-14,16-17H,7,12,15H2,1H3,(H2,25,27,29)
InChIKeyWRZWLKLPDYUWEK-UHFFFAOYSA-N
XLogP5.06
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 55.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea?
The IUPAC name of 1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea (CID 121149854) is 1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea.
What is the SMILES notation for 1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea?
The canonical SMILES for 1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea is Cc1cccn2cc(-c3ccccc3NC(=O)NCCCc3ccccc3)nc12.
What is the InChIKey of 1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea?
The InChIKey is WRZWLKLPDYUWEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c1-18-9-8-16-28-17-22(26-23(18)28)20-13-5-6-14-21(20)27-24(29)25-15-7-12-19-10-3-2-4-11-19/h2-6,8-11,13-14,16-17H,7,12,15H2,1H3,(H2,25,27,29).
What are the key properties of 1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea?
1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea has a molecular weight of 384.48 g/mol, XLogP of 5.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea is sourced from PubChem (CID 121149854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).