1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea

C19H19N5O2 — CID 68901891

IUPAC1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea
SMILESCCNC(=O)Nc1cn2c(C(=O)C3CC3)cc(-c3cccnc3)cc2n1
InChIInChI=1S/C19H19N5O2/c1-2-21-19(26)23-16-11-24-15(18(25)12-5-6-12)8-14(9-17(24)22-16)13-4-3-7-20-10-13/h3-4,7-12H,2,5-6H2,1H3,(H2,21,23,26)
InChIKeyPMJZTUYQVTZMHE-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.13
Rot. Bonds5

About 1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea

1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea (PubChem CID 68901891) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea.

Molecular Properties

Compound Name1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea
PubChem CID68901891
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea
SMILESCCNC(=O)Nc1cn2c(C(=O)C3CC3)cc(-c3cccnc3)cc2n1
InChIInChI=1S/C19H19N5O2/c1-2-21-19(26)23-16-11-24-15(18(25)12-5-6-12)8-14(9-17(24)22-16)13-4-3-7-20-10-13/h3-4,7-12H,2,5-6H2,1H3,(H2,21,23,26)
InChIKeyPMJZTUYQVTZMHE-UHFFFAOYSA-N
XLogP3.13
TPSA88.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-3-[5-(5-methylpyrimidin-2-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea
CID 44555361
1-ethyl-3-[5-(5-propan-2-ylpyrimidin-2-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea
CID 45484816
1-ethyl-3-[5-(1-methylpyrazol-4-yl)-7-pyridin-3-ylimidazo[1,2-c]pyrimidin-2-yl]urea
CID 68901370
1-ethyl-3-[5-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea
CID 45484763
carbamoyl 3-[2-(ethylcarbamoylamino)-7-pyridin-3-ylimidazo[1,2-a]pyridin-5-yl]-1,2,4-oxadiazole-5-carboxylate
CID 91596822
1-ethyl-3-(5-propanoyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)urea
CID 68835563
1-ethyl-3-(5-pyridin-3-yl-2-pyridinyl)urea
CID 72712074
1-ethyl-3-[5-[(1-methylpiperidin-4-yl)amino]-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]urea
CID 68837712
1-[5-(acetamidocarbamoyl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea
CID 68835349
1-ethyl-3-[5-(methylsulfanylmethyl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]urea
CID 68838129
CID 89324885
CID 89324885
1-ethyl-3-(4-imidazo[1,2-a]pyridin-2-yl-6-pyridin-3-yl-1H-benzimidazol-2-yl)urea
CID 71232480

Frequently Asked Questions

What is the IUPAC name of 1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea?
The IUPAC name of 1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea (CID 68901891) is 1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea.
What is the SMILES notation for 1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea?
The canonical SMILES for 1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea is CCNC(=O)Nc1cn2c(C(=O)C3CC3)cc(-c3cccnc3)cc2n1.
What is the InChIKey of 1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea?
The InChIKey is PMJZTUYQVTZMHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-2-21-19(26)23-16-11-24-15(18(25)12-5-6-12)8-14(9-17(24)22-16)13-4-3-7-20-10-13/h3-4,7-12H,2,5-6H2,1H3,(H2,21,23,26).
What are the key properties of 1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea?
1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea has a molecular weight of 349.39 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea is sourced from PubChem (CID 68901891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).