5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine

C15H16ClN5 — CID 56781163

IUPAC5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCn1cnc2c1CCN(Cc1cn3cc(Cl)ccc3n1)C2
InChIInChI=1S/C15H16ClN5/c1-19-10-17-13-9-20(5-4-14(13)19)7-12-8-21-6-11(16)2-3-15(21)18-12/h2-3,6,8,10H,4-5,7,9H2,1H3
InChIKeyCSHQIDOZWVEDAI-UHFFFAOYSA-N
MW301.78 g/mol
LogP2.28
Rot. Bonds2

About 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine

5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine (PubChem CID 56781163) has the molecular formula C15H16ClN5 and a molecular weight of 301.78 g/mol. Its IUPAC name is 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
PubChem CID56781163
Molecular FormulaC15H16ClN5
Molecular Weight301.78 g/mol
Exact Mass301.11
IUPAC Name5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCn1cnc2c1CCN(Cc1cn3cc(Cl)ccc3n1)C2
InChIInChI=1S/C15H16ClN5/c1-19-10-17-13-9-20(5-4-14(13)19)7-12-8-21-6-11(16)2-3-15(21)18-12/h2-3,6,8,10H,4-5,7,9H2,1H3
InChIKeyCSHQIDOZWVEDAI-UHFFFAOYSA-N
XLogP2.28
TPSA38.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.78
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The IUPAC name of 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine (CID 56781163) is 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The canonical SMILES for 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine is Cn1cnc2c1CCN(Cc1cn3cc(Cl)ccc3n1)C2.
What is the InChIKey of 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The InChIKey is CSHQIDOZWVEDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN5/c1-19-10-17-13-9-20(5-4-14(13)19)7-12-8-21-6-11(16)2-3-15(21)18-12/h2-3,6,8,10H,4-5,7,9H2,1H3.
What are the key properties of 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine has a molecular weight of 301.78 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 56781163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).