(6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate

C14H14ClF3N4O2 — CID 87261305

IUPAC(6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate
SMILESCc1cc(Cl)nc2[nH]nc(OC(=O)N3CCC(C(F)(F)F)CC3)c12
InChIInChI=1S/C14H14ClF3N4O2/c1-7-6-9(15)19-11-10(7)12(21-20-11)24-13(23)22-4-2-8(3-5-22)14(16,17)18/h6,8H,2-5H2,1H3,(H,19,20,21)
InChIKeySUGTYTXIZKABMQ-UHFFFAOYSA-N
MW362.74 g/mol
LogP3.69
Rot. Bonds1

About (6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate

(6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate (PubChem CID 87261305) has the molecular formula C14H14ClF3N4O2 and a molecular weight of 362.74 g/mol. Its IUPAC name is (6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate.

Molecular Properties

Compound Name(6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate
PubChem CID87261305
Molecular FormulaC14H14ClF3N4O2
Molecular Weight362.74 g/mol
Exact Mass362.08
IUPAC Name(6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate
SMILESCc1cc(Cl)nc2[nH]nc(OC(=O)N3CCC(C(F)(F)F)CC3)c12
InChIInChI=1S/C14H14ClF3N4O2/c1-7-6-9(15)19-11-10(7)12(21-20-11)24-13(23)22-4-2-8(3-5-22)14(16,17)18/h6,8H,2-5H2,1H3,(H,19,20,21)
InChIKeySUGTYTXIZKABMQ-UHFFFAOYSA-N
XLogP3.69
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.74
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate?
The IUPAC name of (6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate (CID 87261305) is (6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate.
What is the SMILES notation for (6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate?
The canonical SMILES for (6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate is Cc1cc(Cl)nc2[nH]nc(OC(=O)N3CCC(C(F)(F)F)CC3)c12.
What is the InChIKey of (6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate?
The InChIKey is SUGTYTXIZKABMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClF3N4O2/c1-7-6-9(15)19-11-10(7)12(21-20-11)24-13(23)22-4-2-8(3-5-22)14(16,17)18/h6,8H,2-5H2,1H3,(H,19,20,21).
What are the key properties of (6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate?
(6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate has a molecular weight of 362.74 g/mol, XLogP of 3.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-4-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl) 4-(trifluoromethyl)piperidine-1-carboxylate is sourced from PubChem (CID 87261305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).