6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine

C10H10BrN3 — CID 177037175

IUPAC6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine
SMILESBrc1cc2c(cn1)cnn2CC1CC1
InChIInChI=1S/C10H10BrN3/c11-10-3-9-8(4-12-10)5-13-14(9)6-7-1-2-7/h3-5,7H,1-2,6H2
InChIKeySGMWRZFZISGTBW-UHFFFAOYSA-N
MW252.11 g/mol
LogP2.60
Rot. Bonds2

About 6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine

6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine (PubChem CID 177037175) has the molecular formula C10H10BrN3 and a molecular weight of 252.11 g/mol. Its IUPAC name is 6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine
PubChem CID177037175
Molecular FormulaC10H10BrN3
Molecular Weight252.11 g/mol
Exact Mass251.01
IUPAC Name6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine
SMILESBrc1cc2c(cn1)cnn2CC1CC1
InChIInChI=1S/C10H10BrN3/c11-10-3-9-8(4-12-10)5-13-14(9)6-7-1-2-7/h3-5,7H,1-2,6H2
InChIKeySGMWRZFZISGTBW-UHFFFAOYSA-N
XLogP2.60
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.11
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine (CID 177037175) is 6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine is Brc1cc2c(cn1)cnn2CC1CC1.
What is the InChIKey of 6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine?
The InChIKey is SGMWRZFZISGTBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c11-10-3-9-8(4-12-10)5-13-14(9)6-7-1-2-7/h3-5,7H,1-2,6H2.
What are the key properties of 6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine?
6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine has a molecular weight of 252.11 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 177037175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).