(2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone

C23H21F2N5O — CID 44815918

IUPAC(2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone
SMILESC=C(F)c1ccc(N2CCNC(c3ccc(F)cc3)C2)nc1C(=O)c1cccnc1N
InChIInChI=1S/C23H21F2N5O/c1-14(24)17-8-9-20(29-21(17)22(31)18-3-2-10-28-23(18)26)30-12-11-27-19(13-30)15-4-6-16(25)7-5-15/h2-10,19,27H,1,11-13H2,(H2,26,28)
InChIKeyOWNKECGPCZNIIQ-UHFFFAOYSA-N
MW421.45 g/mol
LogP3.52
Rot. Bonds5

About (2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone

(2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone (PubChem CID 44815918) has the molecular formula C23H21F2N5O and a molecular weight of 421.45 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone
PubChem CID44815918
Molecular FormulaC23H21F2N5O
Molecular Weight421.45 g/mol
Exact Mass421.17
IUPAC Name(2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone
SMILESC=C(F)c1ccc(N2CCNC(c3ccc(F)cc3)C2)nc1C(=O)c1cccnc1N
InChIInChI=1S/C23H21F2N5O/c1-14(24)17-8-9-20(29-21(17)22(31)18-3-2-10-28-23(18)26)30-12-11-27-19(13-30)15-4-6-16(25)7-5-15/h2-10,19,27H,1,11-13H2,(H2,26,28)
InChIKeyOWNKECGPCZNIIQ-UHFFFAOYSA-N
XLogP3.52
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.45
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone?
The IUPAC name of (2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone (CID 44815918) is (2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone.
What is the SMILES notation for (2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone?
The canonical SMILES for (2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone is C=C(F)c1ccc(N2CCNC(c3ccc(F)cc3)C2)nc1C(=O)c1cccnc1N.
What is the InChIKey of (2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone?
The InChIKey is OWNKECGPCZNIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21F2N5O/c1-14(24)17-8-9-20(29-21(17)22(31)18-3-2-10-28-23(18)26)30-12-11-27-19(13-30)15-4-6-16(25)7-5-15/h2-10,19,27H,1,11-13H2,(H2,26,28).
What are the key properties of (2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone?
(2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone has a molecular weight of 421.45 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[3-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]methanone is sourced from PubChem (CID 44815918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).