1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea

C24H24N4O2 — CID 50801412

IUPAC1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea
SMILESCOc1cccc(NC(=O)NCC(c2cccnc2)c2cn(C)c3ccccc23)c1
InChIInChI=1S/C24H24N4O2/c1-28-16-22(20-10-3-4-11-23(20)28)21(17-7-6-12-25-14-17)15-26-24(29)27-18-8-5-9-19(13-18)30-2/h3-14,16,21H,15H2,1-2H3,(H2,26,27,29)
InChIKeyBNSIAWCRPRYSGM-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.54
Rot. Bonds6

About 1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea

1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea (PubChem CID 50801412) has the molecular formula C24H24N4O2 and a molecular weight of 400.48 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea
PubChem CID50801412
Molecular FormulaC24H24N4O2
Molecular Weight400.48 g/mol
Exact Mass400.19
IUPAC Name1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea
SMILESCOc1cccc(NC(=O)NCC(c2cccnc2)c2cn(C)c3ccccc23)c1
InChIInChI=1S/C24H24N4O2/c1-28-16-22(20-10-3-4-11-23(20)28)21(17-7-6-12-25-14-17)15-26-24(29)27-18-8-5-9-19(13-18)30-2/h3-14,16,21H,15H2,1-2H3,(H2,26,27,29)
InChIKeyBNSIAWCRPRYSGM-UHFFFAOYSA-N
XLogP4.54
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea?
The IUPAC name of 1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea (CID 50801412) is 1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea.
What is the SMILES notation for 1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea?
The canonical SMILES for 1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea is COc1cccc(NC(=O)NCC(c2cccnc2)c2cn(C)c3ccccc23)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea?
The InChIKey is BNSIAWCRPRYSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O2/c1-28-16-22(20-10-3-4-11-23(20)28)21(17-7-6-12-25-14-17)15-26-24(29)27-18-8-5-9-19(13-18)30-2/h3-14,16,21H,15H2,1-2H3,(H2,26,27,29).
What are the key properties of 1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea?
1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea has a molecular weight of 400.48 g/mol, XLogP of 4.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-3-[2-(1-methylindol-3-yl)-2-pyridin-3-ylethyl]urea is sourced from PubChem (CID 50801412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).