1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea

C20H21N5O2 — CID 166364308

IUPAC1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea
SMILESCOCC(NC(=O)Nc1ccc2nc(C)cn2c1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C20H21N5O2/c1-13-10-25-11-16(4-6-19(25)22-13)23-20(26)24-18(12-27-2)14-3-5-17-15(9-14)7-8-21-17/h3-11,18,21H,12H2,1-2H3,(H2,23,24,26)
InChIKeyAIFRIYHXSSNCKD-UHFFFAOYSA-N
MW363.42 g/mol
LogP3.63
Rot. Bonds5

About 1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea

1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea (PubChem CID 166364308) has the molecular formula C20H21N5O2 and a molecular weight of 363.42 g/mol. Its IUPAC name is 1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea.

Molecular Properties

Compound Name1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea
PubChem CID166364308
Molecular FormulaC20H21N5O2
Molecular Weight363.42 g/mol
Exact Mass363.17
IUPAC Name1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea
SMILESCOCC(NC(=O)Nc1ccc2nc(C)cn2c1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C20H21N5O2/c1-13-10-25-11-16(4-6-19(25)22-13)23-20(26)24-18(12-27-2)14-3-5-17-15(9-14)7-8-21-17/h3-11,18,21H,12H2,1-2H3,(H2,23,24,26)
InChIKeyAIFRIYHXSSNCKD-UHFFFAOYSA-N
XLogP3.63
TPSA83.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 53.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea with MolForge

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Related Compounds

1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(1-methyl-6-oxopyrimidin-4-yl)urea
CID 167780730
1-[(1R)-3-hydroxy-1-phenylpropyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea
CID 75422075
1-(1H-indol-5-yl)-3-[(1S)-1-phenylpropyl]urea
CID 155432644
2-amino-N-(1H-indol-5-yl)-3-methoxypropanamide;hydrochloride
CID 120984992
1-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-5-yl)urea
CID 95312253
1-[(2R)-2-hydroxy-3-phenoxypropyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea
CID 95309227
ethyl (2R,3S)-3-(1H-indol-5-ylcarbamoylamino)-2-methylbutanoate
CID 124625330
N-[1-(1H-indol-5-yl)-2-methoxyethyl]-2-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)acetamide
CID 167828514
1-(1H-indol-5-yl)-2-methoxyethanamine
CID 55270804
1-(4,6-dimethyl-2-pyridinyl)-3-(1H-indol-5-yl)urea
CID 155412355
N-[1-(1H-indol-5-yl)-2-methoxyethyl]-5-methylquinazolin-4-amine
CID 167786298
methyl (2R)-2-amino-2-(1H-indol-5-yl)acetate
CID 131526259

Frequently Asked Questions

What is the IUPAC name of 1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea?
The IUPAC name of 1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea (CID 166364308) is 1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea.
What is the SMILES notation for 1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea?
The canonical SMILES for 1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea is COCC(NC(=O)Nc1ccc2nc(C)cn2c1)c1ccc2[nH]ccc2c1.
What is the InChIKey of 1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea?
The InChIKey is AIFRIYHXSSNCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2/c1-13-10-25-11-16(4-6-19(25)22-13)23-20(26)24-18(12-27-2)14-3-5-17-15(9-14)7-8-21-17/h3-11,18,21H,12H2,1-2H3,(H2,23,24,26).
What are the key properties of 1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea?
1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea has a molecular weight of 363.42 g/mol, XLogP of 3.63, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1H-indol-5-yl)-2-methoxyethyl]-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea is sourced from PubChem (CID 166364308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).