1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea

C18H24N4O2 — CID 71922227

IUPAC1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea
SMILESCc1nccn1-c1ccc(C(C)NC(=O)NCC(O)C2CC2)cc1
InChIInChI=1S/C18H24N4O2/c1-12(21-18(24)20-11-17(23)15-3-4-15)14-5-7-16(8-6-14)22-10-9-19-13(22)2/h5-10,12,15,17,23H,3-4,11H2,1-2H3,(H2,20,21,24)
InChIKeyQBCBBAVUEWVFGZ-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.31
Rot. Bonds6

About 1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea

1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea (PubChem CID 71922227) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea.

Molecular Properties

Compound Name1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea
PubChem CID71922227
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea
SMILESCc1nccn1-c1ccc(C(C)NC(=O)NCC(O)C2CC2)cc1
InChIInChI=1S/C18H24N4O2/c1-12(21-18(24)20-11-17(23)15-3-4-15)14-5-7-16(8-6-14)22-10-9-19-13(22)2/h5-10,12,15,17,23H,3-4,11H2,1-2H3,(H2,20,21,24)
InChIKeyQBCBBAVUEWVFGZ-UHFFFAOYSA-N
XLogP2.31
TPSA79.18 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea?
The IUPAC name of 1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea (CID 71922227) is 1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea.
What is the SMILES notation for 1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea?
The canonical SMILES for 1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea is Cc1nccn1-c1ccc(C(C)NC(=O)NCC(O)C2CC2)cc1.
What is the InChIKey of 1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea?
The InChIKey is QBCBBAVUEWVFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-12(21-18(24)20-11-17(23)15-3-4-15)14-5-7-16(8-6-14)22-10-9-19-13(22)2/h5-10,12,15,17,23H,3-4,11H2,1-2H3,(H2,20,21,24).
What are the key properties of 1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea?
1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea has a molecular weight of 328.42 g/mol, XLogP of 2.31, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-2-hydroxyethyl)-3-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]urea is sourced from PubChem (CID 71922227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).