2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one

C21H20ClN7O2 — CID 137049403

IUPAC2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILESCc1c(C(=O)N2CCN(c3cccc(Cl)c3)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
InChIInChI=1S/C21H20ClN7O2/c1-14-17(13-23-29(14)21-24-19(30)18-6-3-7-28(18)25-21)20(31)27-10-8-26(9-11-27)16-5-2-4-15(22)12-16/h2-7,12-13H,8-11H2,1H3,(H,24,25,30)
InChIKeyVXHGBHSUUSEDGS-UHFFFAOYSA-N
MW437.89 g/mol
LogP2.13
Rot. Bonds3

About 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one

2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one (PubChem CID 137049403) has the molecular formula C21H20ClN7O2 and a molecular weight of 437.89 g/mol. Its IUPAC name is 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one.

Molecular Properties

Compound Name2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
PubChem CID137049403
Molecular FormulaC21H20ClN7O2
Molecular Weight437.89 g/mol
Exact Mass437.14
IUPAC Name2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILESCc1c(C(=O)N2CCN(c3cccc(Cl)c3)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
InChIInChI=1S/C21H20ClN7O2/c1-14-17(13-23-29(14)21-24-19(30)18-6-3-7-28(18)25-21)20(31)27-10-8-26(9-11-27)16-5-2-4-15(22)12-16/h2-7,12-13H,8-11H2,1H3,(H,24,25,30)
InChIKeyVXHGBHSUUSEDGS-UHFFFAOYSA-N
XLogP2.13
TPSA91.53 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.89
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one?
The IUPAC name of 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one (CID 137049403) is 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one.
What is the SMILES notation for 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one?
The canonical SMILES for 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one is Cc1c(C(=O)N2CCN(c3cccc(Cl)c3)CC2)cnn1-c1nn2cccc2c(=O)[nH]1.
What is the InChIKey of 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one?
The InChIKey is VXHGBHSUUSEDGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClN7O2/c1-14-17(13-23-29(14)21-24-19(30)18-6-3-7-28(18)25-21)20(31)27-10-8-26(9-11-27)16-5-2-4-15(22)12-16/h2-7,12-13H,8-11H2,1H3,(H,24,25,30).
What are the key properties of 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one?
2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one has a molecular weight of 437.89 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one is sourced from PubChem (CID 137049403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).