4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine

C15H12ClN5 — CID 118481966

IUPAC4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine
SMILESCc1cn2cc(Cn3cc4c(Cl)nccc4n3)ccc2n1
InChIInChI=1S/C15H12ClN5/c1-10-6-20-7-11(2-3-14(20)18-10)8-21-9-12-13(19-21)4-5-17-15(12)16/h2-7,9H,8H2,1H3
InChIKeyJKKLMYVCMLQIGZ-UHFFFAOYSA-N
MW297.75 g/mol
LogP3.09
Rot. Bonds2

About 4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine

4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine (PubChem CID 118481966) has the molecular formula C15H12ClN5 and a molecular weight of 297.75 g/mol. Its IUPAC name is 4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine
PubChem CID118481966
Molecular FormulaC15H12ClN5
Molecular Weight297.75 g/mol
Exact Mass297.08
IUPAC Name4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine
SMILESCc1cn2cc(Cn3cc4c(Cl)nccc4n3)ccc2n1
InChIInChI=1S/C15H12ClN5/c1-10-6-20-7-11(2-3-14(20)18-10)8-21-9-12-13(19-21)4-5-17-15(12)16/h2-7,9H,8H2,1H3
InChIKeyJKKLMYVCMLQIGZ-UHFFFAOYSA-N
XLogP3.09
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.75
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine?
The IUPAC name of 4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine (CID 118481966) is 4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine?
The canonical SMILES for 4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine is Cc1cn2cc(Cn3cc4c(Cl)nccc4n3)ccc2n1.
What is the InChIKey of 4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine?
The InChIKey is JKKLMYVCMLQIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN5/c1-10-6-20-7-11(2-3-14(20)18-10)8-21-9-12-13(19-21)4-5-17-15(12)16/h2-7,9H,8H2,1H3.
What are the key properties of 4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine?
4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine has a molecular weight of 297.75 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 118481966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).