9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione

C23H23ClN6O2 — CID 118395000

IUPAC9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione
SMILESCn1cc(-c2ccc(-c3cncc(Cl)c3N3CCC4(CC3)NC(=O)CNC4=O)cc2)cn1
InChIInChI=1S/C23H23ClN6O2/c1-29-14-17(10-27-29)15-2-4-16(5-3-15)18-11-25-12-19(24)21(18)30-8-6-23(7-9-30)22(32)26-13-20(31)28-23/h2-5,10-12,14H,6-9,13H2,1H3,(H,26,32)(H,28,31)
InChIKeySOGOUJPVOZWDFQ-UHFFFAOYSA-N
MW450.93 g/mol
LogP2.39
Rot. Bonds3

About 9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione

9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione (PubChem CID 118395000) has the molecular formula C23H23ClN6O2 and a molecular weight of 450.93 g/mol. Its IUPAC name is 9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione
PubChem CID118395000
Molecular FormulaC23H23ClN6O2
Molecular Weight450.93 g/mol
Exact Mass450.16
IUPAC Name9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione
SMILESCn1cc(-c2ccc(-c3cncc(Cl)c3N3CCC4(CC3)NC(=O)CNC4=O)cc2)cn1
InChIInChI=1S/C23H23ClN6O2/c1-29-14-17(10-27-29)15-2-4-16(5-3-15)18-11-25-12-19(24)21(18)30-8-6-23(7-9-30)22(32)26-13-20(31)28-23/h2-5,10-12,14H,6-9,13H2,1H3,(H,26,32)(H,28,31)
InChIKeySOGOUJPVOZWDFQ-UHFFFAOYSA-N
XLogP2.39
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.93
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione (CID 118395000) is 9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione is Cn1cc(-c2ccc(-c3cncc(Cl)c3N3CCC4(CC3)NC(=O)CNC4=O)cc2)cn1.
What is the InChIKey of 9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione?
The InChIKey is SOGOUJPVOZWDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN6O2/c1-29-14-17(10-27-29)15-2-4-16(5-3-15)18-11-25-12-19(24)21(18)30-8-6-23(7-9-30)22(32)26-13-20(31)28-23/h2-5,10-12,14H,6-9,13H2,1H3,(H,26,32)(H,28,31).
What are the key properties of 9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione?
9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione has a molecular weight of 450.93 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]-4-pyridinyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 118395000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).