2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one

C16H18N6O2 — CID 137049260

IUPAC2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILESCc1c(C(=O)N2CCCCC2)cnn1-c1nn2cccc2c(=O)[nH]1
InChIInChI=1S/C16H18N6O2/c1-11-12(15(24)20-7-3-2-4-8-20)10-17-22(11)16-18-14(23)13-6-5-9-21(13)19-16/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,19,23)
InChIKeyVIPRGSLECBMCOO-UHFFFAOYSA-N
MW326.36 g/mol
LogP1.14
Rot. Bonds2

About 2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one

2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one (PubChem CID 137049260) has the molecular formula C16H18N6O2 and a molecular weight of 326.36 g/mol. Its IUPAC name is 2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one.

Molecular Properties

Compound Name2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
PubChem CID137049260
Molecular FormulaC16H18N6O2
Molecular Weight326.36 g/mol
Exact Mass326.15
IUPAC Name2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILESCc1c(C(=O)N2CCCCC2)cnn1-c1nn2cccc2c(=O)[nH]1
InChIInChI=1S/C16H18N6O2/c1-11-12(15(24)20-7-3-2-4-8-20)10-17-22(11)16-18-14(23)13-6-5-9-21(13)19-16/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,19,23)
InChIKeyVIPRGSLECBMCOO-UHFFFAOYSA-N
XLogP1.14
TPSA88.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one?
The IUPAC name of 2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one (CID 137049260) is 2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one.
What is the SMILES notation for 2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one?
The canonical SMILES for 2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one is Cc1c(C(=O)N2CCCCC2)cnn1-c1nn2cccc2c(=O)[nH]1.
What is the InChIKey of 2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one?
The InChIKey is VIPRGSLECBMCOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6O2/c1-11-12(15(24)20-7-3-2-4-8-20)10-17-22(11)16-18-14(23)13-6-5-9-21(13)19-16/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,19,23).
What are the key properties of 2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one?
2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one has a molecular weight of 326.36 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one is sourced from PubChem (CID 137049260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).