7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine

C10H11BrN4 — CID 83844620

IUPAC7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESBrc1ccn2nc(C3CCNC3)nc2c1
InChIInChI=1S/C10H11BrN4/c11-8-2-4-15-9(5-8)13-10(14-15)7-1-3-12-6-7/h2,4-5,7,12H,1,3,6H2
InChIKeyOILNMJOQHCYRRN-UHFFFAOYSA-N
MW267.13 g/mol
LogP1.57
Rot. Bonds1

About 7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine

7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 83844620) has the molecular formula C10H11BrN4 and a molecular weight of 267.13 g/mol. Its IUPAC name is 7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID83844620
Molecular FormulaC10H11BrN4
Molecular Weight267.13 g/mol
Exact Mass266.02
IUPAC Name7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESBrc1ccn2nc(C3CCNC3)nc2c1
InChIInChI=1S/C10H11BrN4/c11-8-2-4-15-9(5-8)13-10(14-15)7-1-3-12-6-7/h2,4-5,7,12H,1,3,6H2
InChIKeyOILNMJOQHCYRRN-UHFFFAOYSA-N
XLogP1.57
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117133580
7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964859
8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135835
7-bromo-2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117134207
5-bromo-2-pyrrolidin-3-ylaniline
CID 117103702
3-(5-bromo-2-methylphenyl)pyrrolidine
CID 82388123
2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567152
4-(2-bromophenyl)-2-pyrrolidin-3-ylpyrimidine
CID 116898844
7-bromo-2-(2-piperazin-1-ylpropyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 116990080
6-bromo-2-pyrrolidin-3-ylpyrido[1,2-a]pyrimidin-4-one
CID 115053152
6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
CID 67293403
5-bromo-2-pyrrolidin-3-ylindazole
CID 169087490

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 83844620) is 7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is Brc1ccn2nc(C3CCNC3)nc2c1.
What is the InChIKey of 7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is OILNMJOQHCYRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4/c11-8-2-4-15-9(5-8)13-10(14-15)7-1-3-12-6-7/h2,4-5,7,12H,1,3,6H2.
What are the key properties of 7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 267.13 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 83844620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).