1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea

C22H20FN7O2 — CID 11510313

IUPAC1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea
SMILESCCNC(=O)Nc1nc2c(-c3ncccc3F)cc(-c3cnc(C4(O)CC4)nc3)cc2[nH]1
InChIInChI=1S/C22H20FN7O2/c1-2-24-21(31)30-20-28-16-9-12(13-10-26-19(27-11-13)22(32)5-6-22)8-14(18(16)29-20)17-15(23)4-3-7-25-17/h3-4,7-11,32H,2,5-6H2,1H3,(H3,24,28,29,30,31)
InChIKeyQUKJECPKGMENRG-UHFFFAOYSA-N
MW433.45 g/mol
LogP3.34
Rot. Bonds5

About 1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea

1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea (PubChem CID 11510313) has the molecular formula C22H20FN7O2 and a molecular weight of 433.45 g/mol. Its IUPAC name is 1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea.

Molecular Properties

Compound Name1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea
PubChem CID11510313
Molecular FormulaC22H20FN7O2
Molecular Weight433.45 g/mol
Exact Mass433.17
IUPAC Name1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea
SMILESCCNC(=O)Nc1nc2c(-c3ncccc3F)cc(-c3cnc(C4(O)CC4)nc3)cc2[nH]1
InChIInChI=1S/C22H20FN7O2/c1-2-24-21(31)30-20-28-16-9-12(13-10-26-19(27-11-13)22(32)5-6-22)8-14(18(16)29-20)17-15(23)4-3-7-25-17/h3-4,7-11,32H,2,5-6H2,1H3,(H3,24,28,29,30,31)
InChIKeyQUKJECPKGMENRG-UHFFFAOYSA-N
XLogP3.34
TPSA128.71 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.45
LogP ≤ 53.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea?
The IUPAC name of 1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea (CID 11510313) is 1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea.
What is the SMILES notation for 1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea?
The canonical SMILES for 1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea is CCNC(=O)Nc1nc2c(-c3ncccc3F)cc(-c3cnc(C4(O)CC4)nc3)cc2[nH]1.
What is the InChIKey of 1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea?
The InChIKey is QUKJECPKGMENRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN7O2/c1-2-24-21(31)30-20-28-16-9-12(13-10-26-19(27-11-13)22(32)5-6-22)8-14(18(16)29-20)17-15(23)4-3-7-25-17/h3-4,7-11,32H,2,5-6H2,1H3,(H3,24,28,29,30,31).
What are the key properties of 1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea?
1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea has a molecular weight of 433.45 g/mol, XLogP of 3.34, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[4-(3-fluoro-2-pyridinyl)-6-[2-(1-hydroxycyclopropyl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]urea is sourced from PubChem (CID 11510313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).