(2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate

C25H25FN6O3 — CID 89473745

IUPAC(2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate
SMILESN#CCC1(n2cc(C(N)=O)c(Nc3ccccc3)n2)CCN(C(=O)OCc2ccccc2F)CC1
InChIInChI=1S/C25H25FN6O3/c26-21-9-5-4-6-18(21)17-35-24(34)31-14-11-25(10-13-27,12-15-31)32-16-20(22(28)33)23(30-32)29-19-7-2-1-3-8-19/h1-9,16H,10-12,14-15,17H2,(H2,28,33)(H,29,30)
InChIKeyCZWGEGQRZHIASQ-UHFFFAOYSA-N
MW476.51 g/mol
LogP3.91
Rot. Bonds7

About (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate

(2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate (PubChem CID 89473745) has the molecular formula C25H25FN6O3 and a molecular weight of 476.51 g/mol. Its IUPAC name is (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate.

Molecular Properties

Compound Name(2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate
PubChem CID89473745
Molecular FormulaC25H25FN6O3
Molecular Weight476.51 g/mol
Exact Mass476.20
IUPAC Name(2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate
SMILESN#CCC1(n2cc(C(N)=O)c(Nc3ccccc3)n2)CCN(C(=O)OCc2ccccc2F)CC1
InChIInChI=1S/C25H25FN6O3/c26-21-9-5-4-6-18(21)17-35-24(34)31-14-11-25(10-13-27,12-15-31)32-16-20(22(28)33)23(30-32)29-19-7-2-1-3-8-19/h1-9,16H,10-12,14-15,17H2,(H2,28,33)(H,29,30)
InChIKeyCZWGEGQRZHIASQ-UHFFFAOYSA-N
XLogP3.91
TPSA126.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.51
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate?
The IUPAC name of (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate (CID 89473745) is (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate.
What is the SMILES notation for (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate?
The canonical SMILES for (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate is N#CCC1(n2cc(C(N)=O)c(Nc3ccccc3)n2)CCN(C(=O)OCc2ccccc2F)CC1.
What is the InChIKey of (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate?
The InChIKey is CZWGEGQRZHIASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN6O3/c26-21-9-5-4-6-18(21)17-35-24(34)31-14-11-25(10-13-27,12-15-31)32-16-20(22(28)33)23(30-32)29-19-7-2-1-3-8-19/h1-9,16H,10-12,14-15,17H2,(H2,28,33)(H,29,30).
What are the key properties of (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate?
(2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate has a molecular weight of 476.51 g/mol, XLogP of 3.91, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate is sourced from PubChem (CID 89473745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).