1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde

C36H35F2I3N8O2 — CID 165042443

IUPAC1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde
SMILESCc1cc(C(O)c2cnn(CC3CC3)c2)n(-c2ccc(F)cc2I)n1.Cc1cc(C=O)n(-c2ccc(F)cc2I)n1.Ic1cnn(CC2CC2)c1
InChIInChI=1S/C18H18FIN4O.C11H8FIN2O.C7H9IN2/c1-11-6-17(24(22-11)16-5-4-14(19)7-15(16)20)18(25)13-8-21-23(10-13)9-12-2-3-12;1-7-4-9(6-16)15(14-7)11-3-2-8(12)5-10(11)13;8-7-3-9-10(5-7)4-6-1-2-6/h4-8,10,12,18,25H,2-3,9H2,1H3;2-6H,1H3;3,5-6H,1-2,4H2
InChIKeyOIOPUKMJVQNVOJ-UHFFFAOYSA-N
MW1030.44 g/mol
LogP8.25
Rot. Bonds9

About 1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde

1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde (PubChem CID 165042443) has the molecular formula C36H35F2I3N8O2 and a molecular weight of 1030.44 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde
PubChem CID165042443
Molecular FormulaC36H35F2I3N8O2
Molecular Weight1030.44 g/mol
Exact Mass1030.00
IUPAC Name1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde
SMILESCc1cc(C(O)c2cnn(CC3CC3)c2)n(-c2ccc(F)cc2I)n1.Cc1cc(C=O)n(-c2ccc(F)cc2I)n1.Ic1cnn(CC2CC2)c1
InChIInChI=1S/C18H18FIN4O.C11H8FIN2O.C7H9IN2/c1-11-6-17(24(22-11)16-5-4-14(19)7-15(16)20)18(25)13-8-21-23(10-13)9-12-2-3-12;1-7-4-9(6-16)15(14-7)11-3-2-8(12)5-10(11)13;8-7-3-9-10(5-7)4-6-1-2-6/h4-8,10,12,18,25H,2-3,9H2,1H3;2-6H,1H3;3,5-6H,1-2,4H2
InChIKeyOIOPUKMJVQNVOJ-UHFFFAOYSA-N
XLogP8.25
TPSA108.58 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001030.44
LogP ≤ 58.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde?
The IUPAC name of 1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde (CID 165042443) is 1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde.
What is the SMILES notation for 1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde?
The canonical SMILES for 1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde is Cc1cc(C(O)c2cnn(CC3CC3)c2)n(-c2ccc(F)cc2I)n1.Cc1cc(C=O)n(-c2ccc(F)cc2I)n1.Ic1cnn(CC2CC2)c1.
What is the InChIKey of 1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde?
The InChIKey is OIOPUKMJVQNVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FIN4O.C11H8FIN2O.C7H9IN2/c1-11-6-17(24(22-11)16-5-4-14(19)7-15(16)20)18(25)13-8-21-23(10-13)9-12-2-3-12;1-7-4-9(6-16)15(14-7)11-3-2-8(12)5-10(11)13;8-7-3-9-10(5-7)4-6-1-2-6/h4-8,10,12,18,25H,2-3,9H2,1H3;2-6H,1H3;3,5-6H,1-2,4H2.
What are the key properties of 1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde?
1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde has a molecular weight of 1030.44 g/mol, XLogP of 8.25, 9 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-4-iodopyrazole;[1-(cyclopropylmethyl)pyrazol-4-yl]-[2-(4-fluoro-2-iodophenyl)-5-methylpyrazol-3-yl]methanol;2-(4-fluoro-2-iodophenyl)-5-methylpyrazole-3-carbaldehyde is sourced from PubChem (CID 165042443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).