2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone

C18H16N4O — CID 126817495

IUPAC2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone
SMILESCc1c(C(=O)N2CCn3nccc32)cccc1-c1ccccn1
InChIInChI=1S/C18H16N4O/c1-13-14(16-7-2-3-9-19-16)5-4-6-15(13)18(23)21-11-12-22-17(21)8-10-20-22/h2-10H,11-12H2,1H3
InChIKeyASNFGMRAVTVWNB-UHFFFAOYSA-N
MW304.35 g/mol
LogP2.91
Rot. Bonds2

About 2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone

2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone (PubChem CID 126817495) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone.

Molecular Properties

Compound Name2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone
PubChem CID126817495
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone
SMILESCc1c(C(=O)N2CCn3nccc32)cccc1-c1ccccn1
InChIInChI=1S/C18H16N4O/c1-13-14(16-7-2-3-9-19-16)5-4-6-15(13)18(23)21-11-12-22-17(21)8-10-20-22/h2-10H,11-12H2,1H3
InChIKeyASNFGMRAVTVWNB-UHFFFAOYSA-N
XLogP2.91
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone
CID 109399319
2,3-dimethyl-4-pyridin-2-ylbenzoic acid
CID 175747160
N-(2-hydroxypropyl)-2-methyl-3-pyridin-2-ylbenzamide
CID 109399313
(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-methyl-3-pyridin-2-ylbenzoate
CID 75432525
N-[[2-(hydroxymethyl)phenyl]methyl]-2-methyl-3-pyridin-2-ylbenzamide
CID 109399422
2,2-dimethyl-3-[(2-methyl-3-pyridin-2-ylbenzoyl)amino]propanoic acid
CID 120527980
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-methyl-3-pyridin-2-ylbenzamide
CID 97242872
2-methyl-3-pyridin-2-ylbenzenethiol
CID 66915624
N-[(1-methoxycyclobutyl)methyl]-2-methyl-3-pyridin-2-ylbenzamide
CID 136521765
N-(2-hydroxypentyl)-2-methyl-3-pyridin-2-ylbenzamide
CID 109399496
N-(3-cyanothiolan-3-yl)-2-methyl-3-pyridin-2-ylbenzamide
CID 75389234
3-pyridin-2-yl-2-(trifluoromethoxy)benzoic acid
CID 175747155

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone?
The IUPAC name of 2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone (CID 126817495) is 2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone.
What is the SMILES notation for 2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone?
The canonical SMILES for 2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone is Cc1c(C(=O)N2CCn3nccc32)cccc1-c1ccccn1.
What is the InChIKey of 2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone?
The InChIKey is ASNFGMRAVTVWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-13-14(16-7-2-3-9-19-16)5-4-6-15(13)18(23)21-11-12-22-17(21)8-10-20-22/h2-10H,11-12H2,1H3.
What are the key properties of 2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone?
2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone has a molecular weight of 304.35 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone is sourced from PubChem (CID 126817495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).