5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine

C12H9BrN6O2 — CID 133439883

IUPAC5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine
SMILESO=[N+]([O-])c1cc(Br)cnc1NCc1ccnc2ccnn12
InChIInChI=1S/C12H9BrN6O2/c13-8-5-10(19(20)21)12(15-6-8)16-7-9-1-3-14-11-2-4-17-18(9)11/h1-6H,7H2,(H,15,16)
InChIKeyBSYUMSQOGASMPU-UHFFFAOYSA-N
MW349.15 g/mol
LogP2.41
Rot. Bonds4

About 5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine

5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine (PubChem CID 133439883) has the molecular formula C12H9BrN6O2 and a molecular weight of 349.15 g/mol. Its IUPAC name is 5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine
PubChem CID133439883
Molecular FormulaC12H9BrN6O2
Molecular Weight349.15 g/mol
Exact Mass348.00
IUPAC Name5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine
SMILESO=[N+]([O-])c1cc(Br)cnc1NCc1ccnc2ccnn12
InChIInChI=1S/C12H9BrN6O2/c13-8-5-10(19(20)21)12(15-6-8)16-7-9-1-3-14-11-2-4-17-18(9)11/h1-6H,7H2,(H,15,16)
InChIKeyBSYUMSQOGASMPU-UHFFFAOYSA-N
XLogP2.41
TPSA98.25 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.15
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-Bromo-N-(pyridin-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 118711841
3-Bromo-2-methyl-7-(2-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 1482609
N-pyridin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 118711764
N-(2-nitrophenyl)-5-piperazin-1-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 162649396
8-Nitro-[1,2,4]triazolo[1,5-a]pyridine
CID 272194
8-Bromo-4-(piperazin-1-yl)pyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazine
CID 71547761
N-methyl-1-(8-nitropyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl)azetidin-3-amine
CID 71548591
N-methyl-4-nitro-1-(2-pyridinyl)-1H-pyrazol-5-amine
CID 3822801
3-nitro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 44444346
(5-Ethylpyrazolo[1,5-a]pyrimidin-7-yl)[2-(3-pyridinylamino)ethyl]amine
CID 56891977
6-methyl-N-(2-pyridin-2-ylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine
CID 90671733
3-bromo-5-methyl-N-(2-pyridylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 122193823

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine (CID 133439883) is 5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine is O=[N+]([O-])c1cc(Br)cnc1NCc1ccnc2ccnn12.
What is the InChIKey of 5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine?
The InChIKey is BSYUMSQOGASMPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN6O2/c13-8-5-10(19(20)21)12(15-6-8)16-7-9-1-3-14-11-2-4-17-18(9)11/h1-6H,7H2,(H,15,16).
What are the key properties of 5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine?
5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine has a molecular weight of 349.15 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 133439883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).