(2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone

C19H15Cl2N3O — CID 86271660

IUPAC(2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone
SMILESO=C(c1cccc(Cl)c1Cl)N1CCc2c(ncn2-c2ccccc2)C1
InChIInChI=1S/C19H15Cl2N3O/c20-15-8-4-7-14(18(15)21)19(25)23-10-9-17-16(11-23)22-12-24(17)13-5-2-1-3-6-13/h1-8,12H,9-11H2
InChIKeyJRVJMFUWXYQVMK-UHFFFAOYSA-N
MW372.26 g/mol
LogP4.38
Rot. Bonds2

About (2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone

(2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone (PubChem CID 86271660) has the molecular formula C19H15Cl2N3O and a molecular weight of 372.26 g/mol. Its IUPAC name is (2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone.

Molecular Properties

Compound Name(2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone
PubChem CID86271660
Molecular FormulaC19H15Cl2N3O
Molecular Weight372.26 g/mol
Exact Mass371.06
IUPAC Name(2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone
SMILESO=C(c1cccc(Cl)c1Cl)N1CCc2c(ncn2-c2ccccc2)C1
InChIInChI=1S/C19H15Cl2N3O/c20-15-8-4-7-14(18(15)21)19(25)23-10-9-17-16(11-23)22-12-24(17)13-5-2-1-3-6-13/h1-8,12H,9-11H2
InChIKeyJRVJMFUWXYQVMK-UHFFFAOYSA-N
XLogP4.38
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.26
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone?
The IUPAC name of (2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone (CID 86271660) is (2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone.
What is the SMILES notation for (2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone?
The canonical SMILES for (2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone is O=C(c1cccc(Cl)c1Cl)N1CCc2c(ncn2-c2ccccc2)C1.
What is the InChIKey of (2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone?
The InChIKey is JRVJMFUWXYQVMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O/c20-15-8-4-7-14(18(15)21)19(25)23-10-9-17-16(11-23)22-12-24(17)13-5-2-1-3-6-13/h1-8,12H,9-11H2.
What are the key properties of (2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone?
(2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone has a molecular weight of 372.26 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dichlorophenyl)-(1-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone is sourced from PubChem (CID 86271660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).