7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile

C19H15N3O — CID 588654

IUPAC7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile
SMILESCc1cc2n(c(=O)c1C#N)CCN2c1cccc2ccccc12
InChIInChI=1S/C19H15N3O/c1-13-11-18-21(9-10-22(18)19(23)16(13)12-20)17-8-4-6-14-5-2-3-7-15(14)17/h2-8,11H,9-10H2,1H3
InChIKeyDTQNJVYZNFLGKY-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.33
Rot. Bonds1

About 7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile

7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile (PubChem CID 588654) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile.

Molecular Properties

Compound Name7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile
PubChem CID588654
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile
SMILESCc1cc2n(c(=O)c1C#N)CCN2c1cccc2ccccc12
InChIInChI=1S/C19H15N3O/c1-13-11-18-21(9-10-22(18)19(23)16(13)12-20)17-8-4-6-14-5-2-3-7-15(14)17/h2-8,11H,9-10H2,1H3
InChIKeyDTQNJVYZNFLGKY-UHFFFAOYSA-N
XLogP3.33
TPSA49.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile?
The IUPAC name of 7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile (CID 588654) is 7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile.
What is the SMILES notation for 7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile?
The canonical SMILES for 7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile is Cc1cc2n(c(=O)c1C#N)CCN2c1cccc2ccccc12.
What is the InChIKey of 7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile?
The InChIKey is DTQNJVYZNFLGKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-13-11-18-21(9-10-22(18)19(23)16(13)12-20)17-8-4-6-14-5-2-3-7-15(14)17/h2-8,11H,9-10H2,1H3.
What are the key properties of 7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile?
7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile has a molecular weight of 301.35 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile is sourced from PubChem (CID 588654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).