7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

C16H19BrN6O — CID 19468432

IUPAC7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCCn1cc(Br)c(-c2ccnc3cc(C(=O)NCC(C)C)nn23)n1
InChIInChI=1S/C16H19BrN6O/c1-4-22-9-11(17)15(21-22)13-5-6-18-14-7-12(20-23(13)14)16(24)19-8-10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,19,24)
InChIKeyCTMUOKBERQCLJZ-UHFFFAOYSA-N
MW391.27 g/mol
LogP2.76
Rot. Bonds5

About 7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 19468432) has the molecular formula C16H19BrN6O and a molecular weight of 391.27 g/mol. Its IUPAC name is 7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID19468432
Molecular FormulaC16H19BrN6O
Molecular Weight391.27 g/mol
Exact Mass390.08
IUPAC Name7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCCn1cc(Br)c(-c2ccnc3cc(C(=O)NCC(C)C)nn23)n1
InChIInChI=1S/C16H19BrN6O/c1-4-22-9-11(17)15(21-22)13-5-6-18-14-7-12(20-23(13)14)16(24)19-8-10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,19,24)
InChIKeyCTMUOKBERQCLJZ-UHFFFAOYSA-N
XLogP2.76
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.27
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of 7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 19468432) is 7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for 7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is CCn1cc(Br)c(-c2ccnc3cc(C(=O)NCC(C)C)nn23)n1.
What is the InChIKey of 7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is CTMUOKBERQCLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN6O/c1-4-22-9-11(17)15(21-22)13-5-6-18-14-7-12(20-23(13)14)16(24)19-8-10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,19,24).
What are the key properties of 7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 391.27 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-bromo-1-ethylpyrazol-3-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 19468432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).