4-bromo-5-methylpyrazolo[1,5-a]pyridine

C8H7BrN2 — CID 58487398

IUPAC4-bromo-5-methylpyrazolo[1,5-a]pyridine
SMILESCc1ccn2nccc2c1Br
InChIInChI=1S/C8H7BrN2/c1-6-3-5-11-7(8(6)9)2-4-10-11/h2-5H,1H3
InChIKeyLRNLWBOJBGBKSZ-UHFFFAOYSA-N
MW211.06 g/mol
LogP2.41
Rot. Bonds

About 4-bromo-5-methylpyrazolo[1,5-a]pyridine

4-bromo-5-methylpyrazolo[1,5-a]pyridine (PubChem CID 58487398) has the molecular formula C8H7BrN2 and a molecular weight of 211.06 g/mol. Its IUPAC name is 4-bromo-5-methylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-bromo-5-methylpyrazolo[1,5-a]pyridine
PubChem CID58487398
Molecular FormulaC8H7BrN2
Molecular Weight211.06 g/mol
Exact Mass209.98
IUPAC Name4-bromo-5-methylpyrazolo[1,5-a]pyridine
SMILESCc1ccn2nccc2c1Br
InChIInChI=1S/C8H7BrN2/c1-6-3-5-11-7(8(6)9)2-4-10-11/h2-5H,1H3
InChIKeyLRNLWBOJBGBKSZ-UHFFFAOYSA-N
XLogP2.41
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.06
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyrazolo(1,5-a)pyridine
CID 67507
Ethyl-indol-1-yl-pyridin-4-yl-amine
CID 10561859
Indol-1-yl-methyl-pyridin-4-yl-amine
CID 10799123
Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-amine
CID 10084583
3-Methyl-5-[(1-methyl-3-phenylpyrazol-5-yl)methyl]pyridine
CID 137631806
4-Bromo-1-methyl-1H-indazole
CID 22558986
4-Bromo-2-methyl-2H-indazole
CID 22559031
6-Bromo-(1,2,3)triazolo(1,5-a)pyridine
CID 15939955
4-(4-Bromo-1H-pyrazol-5-yl)pyridine
CID 45926067
4-(3-Bromophenyl)-7-methyl-2-phenylpyrazolo[3,4-d]pyridazine
CID 1214667
3-Propyl-1,2,3,4-tetrahydro-3,8a,9-triaza-fluorene
CID 44316315
N-methyl-N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]methanamine
CID 6899954

Frequently Asked Questions

What is the IUPAC name of 4-bromo-5-methylpyrazolo[1,5-a]pyridine?
The IUPAC name of 4-bromo-5-methylpyrazolo[1,5-a]pyridine (CID 58487398) is 4-bromo-5-methylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-bromo-5-methylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-bromo-5-methylpyrazolo[1,5-a]pyridine is Cc1ccn2nccc2c1Br.
What is the InChIKey of 4-bromo-5-methylpyrazolo[1,5-a]pyridine?
The InChIKey is LRNLWBOJBGBKSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2/c1-6-3-5-11-7(8(6)9)2-4-10-11/h2-5H,1H3.
What are the key properties of 4-bromo-5-methylpyrazolo[1,5-a]pyridine?
4-bromo-5-methylpyrazolo[1,5-a]pyridine has a molecular weight of 211.06 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-5-methylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 58487398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).