(2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

C20H22N4O — CID 18273861

IUPAC(2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCc1cccc2nc(C(=O)n3cccc/c3=N\C3CCCCC3)cn12
InChIInChI=1S/C20H22N4O/c1-15-8-7-12-19-22-17(14-24(15)19)20(25)23-13-6-5-11-18(23)21-16-9-3-2-4-10-16/h5-8,11-14,16H,2-4,9-10H2,1H3/b21-18+
InChIKeyNIDWRYGLYLPXLA-DYTRJAOYSA-N
MW334.42 g/mol
LogP3.37
Rot. Bonds2

About (2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

(2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone (PubChem CID 18273861) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is (2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone.

Molecular Properties

Compound Name(2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
PubChem CID18273861
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name(2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCc1cccc2nc(C(=O)n3cccc/c3=N\C3CCCCC3)cn12
InChIInChI=1S/C20H22N4O/c1-15-8-7-12-19-22-17(14-24(15)19)20(25)23-13-6-5-11-18(23)21-16-9-3-2-4-10-16/h5-8,11-14,16H,2-4,9-10H2,1H3/b21-18+
InChIKeyNIDWRYGLYLPXLA-DYTRJAOYSA-N
XLogP3.37
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The IUPAC name of (2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone (CID 18273861) is (2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone.
What is the SMILES notation for (2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The canonical SMILES for (2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone is Cc1cccc2nc(C(=O)n3cccc/c3=N\C3CCCCC3)cn12.
What is the InChIKey of (2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The InChIKey is NIDWRYGLYLPXLA-DYTRJAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-15-8-7-12-19-22-17(14-24(15)19)20(25)23-13-6-5-11-18(23)21-16-9-3-2-4-10-16/h5-8,11-14,16H,2-4,9-10H2,1H3/b21-18+.
What are the key properties of (2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone?
(2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone has a molecular weight of 334.42 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexylimino-1-pyridinyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone is sourced from PubChem (CID 18273861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).