2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine

C16H14ClN3O — CID 79274455

IUPAC2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine
SMILESClCc1nc2cnccc2n1CC1Cc2ccccc2O1
InChIInChI=1S/C16H14ClN3O/c17-8-16-19-13-9-18-6-5-14(13)20(16)10-12-7-11-3-1-2-4-15(11)21-12/h1-6,9,12H,7-8,10H2
InChIKeyQZGAASQTAXGFBN-UHFFFAOYSA-N
MW299.76 g/mol
LogP3.17
Rot. Bonds3

About 2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine

2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine (PubChem CID 79274455) has the molecular formula C16H14ClN3O and a molecular weight of 299.76 g/mol. Its IUPAC name is 2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine
PubChem CID79274455
Molecular FormulaC16H14ClN3O
Molecular Weight299.76 g/mol
Exact Mass299.08
IUPAC Name2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine
SMILESClCc1nc2cnccc2n1CC1Cc2ccccc2O1
InChIInChI=1S/C16H14ClN3O/c17-8-16-19-13-9-18-6-5-14(13)20(16)10-12-7-11-3-1-2-4-15(11)21-12/h1-6,9,12H,7-8,10H2
InChIKeyQZGAASQTAXGFBN-UHFFFAOYSA-N
XLogP3.17
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-(chloromethyl)-3-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-b]pyridine
CID 79274865
1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-2-(2-chloroethyl)imidazo[4,5-c]pyridine
CID 79273532
2-(chloromethyl)-1-[(2-methylcyclopentyl)methyl]imidazo[4,5-c]pyridine
CID 107419703
2-[2-(chloromethyl)imidazo[4,5-c]pyridin-1-yl]-N,N-dimethylethanamine
CID 79292139
6-bromo-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)benzimidazol-2-amine
CID 65344912
3-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]pyrimidin-4-one
CID 99610232
1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-2-(chloromethyl)benzimidazole
CID 66409975
3-(2,3-dihydro-1-benzofuran-2-ylmethyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81140889
2-(2-chloroethyl)-2,3-dihydro-1-benzofuran
CID 141218488
2-[2-(chloromethyl)imidazo[4,5-c]pyridin-1-yl]-N-cyclopropylacetamide
CID 79292582
2-(chloromethyl)-1-[(5-methylfuran-2-yl)methyl]imidazo[4,5-c]pyridine
CID 79292889
3-[[2-(chloromethyl)imidazo[4,5-c]pyridin-1-yl]methyl]-1,2,4-oxadiazole
CID 106407046

Frequently Asked Questions

What is the IUPAC name of 2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine?
The IUPAC name of 2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine (CID 79274455) is 2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine is ClCc1nc2cnccc2n1CC1Cc2ccccc2O1.
What is the InChIKey of 2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine?
The InChIKey is QZGAASQTAXGFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O/c17-8-16-19-13-9-18-6-5-14(13)20(16)10-12-7-11-3-1-2-4-15(11)21-12/h1-6,9,12H,7-8,10H2.
What are the key properties of 2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine?
2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine has a molecular weight of 299.76 g/mol, XLogP of 3.17, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(chloromethyl)-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazo[4,5-c]pyridine is sourced from PubChem (CID 79274455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).