[(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone

C24H23N5O2 — CID 46880814

IUPAC[(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone
SMILESC[C@H]1CN(C(=O)c2ccc(-c3cn[nH]c3)cc2)CCN1C(=O)c1ccc2cc[nH]c2c1
InChIInChI=1S/C24H23N5O2/c1-16-15-28(23(30)19-5-2-17(3-6-19)21-13-26-27-14-21)10-11-29(16)24(31)20-7-4-18-8-9-25-22(18)12-20/h2-9,12-14,16,25H,10-11,15H2,1H3,(H,26,27)/t16-/m0/s1
InChIKeyVMKBNLCHMKVTEY-INIZCTEOSA-N
MW413.48 g/mol
LogP3.54
Rot. Bonds3

About [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone

[(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone (PubChem CID 46880814) has the molecular formula C24H23N5O2 and a molecular weight of 413.48 g/mol. Its IUPAC name is [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone.

Molecular Properties

Compound Name[(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone
PubChem CID46880814
Molecular FormulaC24H23N5O2
Molecular Weight413.48 g/mol
Exact Mass413.19
IUPAC Name[(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone
SMILESC[C@H]1CN(C(=O)c2ccc(-c3cn[nH]c3)cc2)CCN1C(=O)c1ccc2cc[nH]c2c1
InChIInChI=1S/C24H23N5O2/c1-16-15-28(23(30)19-5-2-17(3-6-19)21-13-26-27-14-21)10-11-29(16)24(31)20-7-4-18-8-9-25-22(18)12-20/h2-9,12-14,16,25H,10-11,15H2,1H3,(H,26,27)/t16-/m0/s1
InChIKeyVMKBNLCHMKVTEY-INIZCTEOSA-N
XLogP3.54
TPSA85.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.48
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone?
The IUPAC name of [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone (CID 46880814) is [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone.
What is the SMILES notation for [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone?
The canonical SMILES for [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone is C[C@H]1CN(C(=O)c2ccc(-c3cn[nH]c3)cc2)CCN1C(=O)c1ccc2cc[nH]c2c1.
What is the InChIKey of [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone?
The InChIKey is VMKBNLCHMKVTEY-INIZCTEOSA-N. The full InChI is InChI=1S/C24H23N5O2/c1-16-15-28(23(30)19-5-2-17(3-6-19)21-13-26-27-14-21)10-11-29(16)24(31)20-7-4-18-8-9-25-22(18)12-20/h2-9,12-14,16,25H,10-11,15H2,1H3,(H,26,27)/t16-/m0/s1.
What are the key properties of [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone?
[(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone has a molecular weight of 413.48 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(1H-pyrazol-4-yl)phenyl]methanone is sourced from PubChem (CID 46880814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).