1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea

C20H18N6O — CID 24971305

IUPAC1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea
SMILESCCNC(=O)Nc1nc2c(-c3cccnc3)cc(-c3cccnc3)cc2[nH]1
InChIInChI=1S/C20H18N6O/c1-2-23-20(27)26-19-24-17-10-15(13-5-3-7-21-11-13)9-16(18(17)25-19)14-6-4-8-22-12-14/h3-12H,2H2,1H3,(H3,23,24,25,26,27)
InChIKeyCWLNVKFAQINOMH-UHFFFAOYSA-N
MW358.41 g/mol
LogP3.83
Rot. Bonds4

About 1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea

1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea (PubChem CID 24971305) has the molecular formula C20H18N6O and a molecular weight of 358.41 g/mol. Its IUPAC name is 1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea.

Molecular Properties

Compound Name1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea
PubChem CID24971305
Molecular FormulaC20H18N6O
Molecular Weight358.41 g/mol
Exact Mass358.15
IUPAC Name1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea
SMILESCCNC(=O)Nc1nc2c(-c3cccnc3)cc(-c3cccnc3)cc2[nH]1
InChIInChI=1S/C20H18N6O/c1-2-23-20(27)26-19-24-17-10-15(13-5-3-7-21-11-13)9-16(18(17)25-19)14-6-4-8-22-12-14/h3-12H,2H2,1H3,(H3,23,24,25,26,27)
InChIKeyCWLNVKFAQINOMH-UHFFFAOYSA-N
XLogP3.83
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 53.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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Toreforant
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PF-4708671
CID 51371303
Akn-028
CID 44177328
N-[4-(5-fluoro-6-methylpyridin-2-yl)-5-quinoxalin-6-yl-1H-imidazol-2-yl]acetamide
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SB-525334
CID 9967941
BN-81,644
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2-pyridin-2-yl-1H-benzimidazole-6-carboximidamide
CID 10037159
2-(ethylureido)-N-methyl-5-(pyridine-3-yl)-1H-benzo[d]imidazole-7-carboxamide
CID 10427243
4-[7-(4-fluorophenyl)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]pyridine
CID 11098241
3-ethyl-1-[7-(1H-pyrazol-1-yl)-5-(pyridin-3-yl)-1H-1,3-benzodiazol-2-yl]urea
CID 11314018

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea?
The IUPAC name of 1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea (CID 24971305) is 1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea.
What is the SMILES notation for 1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea?
The canonical SMILES for 1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea is CCNC(=O)Nc1nc2c(-c3cccnc3)cc(-c3cccnc3)cc2[nH]1.
What is the InChIKey of 1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea?
The InChIKey is CWLNVKFAQINOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O/c1-2-23-20(27)26-19-24-17-10-15(13-5-3-7-21-11-13)9-16(18(17)25-19)14-6-4-8-22-12-14/h3-12H,2H2,1H3,(H3,23,24,25,26,27).
What are the key properties of 1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea?
1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea has a molecular weight of 358.41 g/mol, XLogP of 3.83, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dipyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea is sourced from PubChem (CID 24971305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).