1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea

C15H15N5O — CID 11150214

IUPAC1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea
SMILESCCNC(=O)Nc1cn2ccc(-c3cccnc3)cc2n1
InChIInChI=1S/C15H15N5O/c1-2-17-15(21)19-13-10-20-7-5-11(8-14(20)18-13)12-4-3-6-16-9-12/h3-10H,2H2,1H3,(H2,17,19,21)
InChIKeyPYZMEDIQNNYNLN-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.54
Rot. Bonds3

About 1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea

1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea (PubChem CID 11150214) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea.

Molecular Properties

Compound Name1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea
PubChem CID11150214
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea
SMILESCCNC(=O)Nc1cn2ccc(-c3cccnc3)cc2n1
InChIInChI=1S/C15H15N5O/c1-2-17-15(21)19-13-10-20-7-5-11(8-14(20)18-13)12-4-3-6-16-9-12/h3-10H,2H2,1H3,(H2,17,19,21)
InChIKeyPYZMEDIQNNYNLN-UHFFFAOYSA-N
XLogP2.54
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 49971
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CID 104954
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CID 115227
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CID 3052764
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CID 10249182
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CID 21604934
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CID 199307
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CID 201136
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CID 5329340
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CID 5329341
CID 5329341

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea?
The IUPAC name of 1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea (CID 11150214) is 1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea.
What is the SMILES notation for 1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea?
The canonical SMILES for 1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea is CCNC(=O)Nc1cn2ccc(-c3cccnc3)cc2n1.
What is the InChIKey of 1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea?
The InChIKey is PYZMEDIQNNYNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-2-17-15(21)19-13-10-20-7-5-11(8-14(20)18-13)12-4-3-6-16-9-12/h3-10H,2H2,1H3,(H2,17,19,21).
What are the key properties of 1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea?
1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea has a molecular weight of 281.32 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea is sourced from PubChem (CID 11150214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).