1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid

C12H8ClF4N5O2 — CID 170351661

IUPAC1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid
SMILESN#CC1(F)CN(c2n[nH]c3cc(Cl)ncc23)C1.O=C(O)C(F)(F)F
InChIInChI=1S/C10H7ClFN5.C2HF3O2/c11-8-1-7-6(2-14-8)9(16-15-7)17-4-10(12,3-13)5-17;3-2(4,5)1(6)7/h1-2H,4-5H2,(H,15,16);(H,6,7)
InChIKeyRBYDYZZKCRQXQS-UHFFFAOYSA-N
MW365.67 g/mol
LogP2.30
Rot. Bonds1

About 1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid

1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid (PubChem CID 170351661) has the molecular formula C12H8ClF4N5O2 and a molecular weight of 365.67 g/mol. Its IUPAC name is 1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid
PubChem CID170351661
Molecular FormulaC12H8ClF4N5O2
Molecular Weight365.67 g/mol
Exact Mass365.03
IUPAC Name1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid
SMILESN#CC1(F)CN(c2n[nH]c3cc(Cl)ncc23)C1.O=C(O)C(F)(F)F
InChIInChI=1S/C10H7ClFN5.C2HF3O2/c11-8-1-7-6(2-14-8)9(16-15-7)17-4-10(12,3-13)5-17;3-2(4,5)1(6)7/h1-2H,4-5H2,(H,15,16);(H,6,7)
InChIKeyRBYDYZZKCRQXQS-UHFFFAOYSA-N
XLogP2.30
TPSA105.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.67
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid?
The IUPAC name of 1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid (CID 170351661) is 1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid?
The canonical SMILES for 1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid is N#CC1(F)CN(c2n[nH]c3cc(Cl)ncc23)C1.O=C(O)C(F)(F)F.
What is the InChIKey of 1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid?
The InChIKey is RBYDYZZKCRQXQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClFN5.C2HF3O2/c11-8-1-7-6(2-14-8)9(16-15-7)17-4-10(12,3-13)5-17;3-2(4,5)1(6)7/h1-2H,4-5H2,(H,15,16);(H,6,7).
What are the key properties of 1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid?
1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid has a molecular weight of 365.67 g/mol, XLogP of 2.30, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-fluoroazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 170351661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).