1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide

C12H16BrN5O — CID 19271709

IUPAC1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide
SMILESCC(C)CNC(=O)c1ccn(Cn2cc(Br)cn2)n1
InChIInChI=1S/C12H16BrN5O/c1-9(2)5-14-12(19)11-3-4-17(16-11)8-18-7-10(13)6-15-18/h3-4,6-7,9H,5,8H2,1-2H3,(H,14,19)
InChIKeyBPMPXXMIWFIGOH-UHFFFAOYSA-N
MW326.20 g/mol
LogP1.73
Rot. Bonds5

About 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide

1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide (PubChem CID 19271709) has the molecular formula C12H16BrN5O and a molecular weight of 326.20 g/mol. Its IUPAC name is 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide
PubChem CID19271709
Molecular FormulaC12H16BrN5O
Molecular Weight326.20 g/mol
Exact Mass325.05
IUPAC Name1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide
SMILESCC(C)CNC(=O)c1ccn(Cn2cc(Br)cn2)n1
InChIInChI=1S/C12H16BrN5O/c1-9(2)5-14-12(19)11-3-4-17(16-11)8-18-7-10(13)6-15-18/h3-4,6-7,9H,5,8H2,1-2H3,(H,14,19)
InChIKeyBPMPXXMIWFIGOH-UHFFFAOYSA-N
XLogP1.73
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.20
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide?
The IUPAC name of 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide (CID 19271709) is 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide?
The canonical SMILES for 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide is CC(C)CNC(=O)c1ccn(Cn2cc(Br)cn2)n1.
What is the InChIKey of 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide?
The InChIKey is BPMPXXMIWFIGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrN5O/c1-9(2)5-14-12(19)11-3-4-17(16-11)8-18-7-10(13)6-15-18/h3-4,6-7,9H,5,8H2,1-2H3,(H,14,19).
What are the key properties of 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide?
1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide has a molecular weight of 326.20 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-methylpropyl)pyrazole-3-carboxamide is sourced from PubChem (CID 19271709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).