(4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone

C14H15F2N3O — CID 70734580

IUPAC(4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
SMILESCc1cn2cc(C(=O)N3CCC(F)(F)CC3)ccc2n1
InChIInChI=1S/C14H15F2N3O/c1-10-8-19-9-11(2-3-12(19)17-10)13(20)18-6-4-14(15,16)5-7-18/h2-3,8-9H,4-7H2,1H3
InChIKeyOPGBCCZTUBABEP-UHFFFAOYSA-N
MW279.29 g/mol
LogP2.51
Rot. Bonds1

About (4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone

(4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone (PubChem CID 70734580) has the molecular formula C14H15F2N3O and a molecular weight of 279.29 g/mol. Its IUPAC name is (4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone.

Molecular Properties

Compound Name(4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
PubChem CID70734580
Molecular FormulaC14H15F2N3O
Molecular Weight279.29 g/mol
Exact Mass279.12
IUPAC Name(4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
SMILESCc1cn2cc(C(=O)N3CCC(F)(F)CC3)ccc2n1
InChIInChI=1S/C14H15F2N3O/c1-10-8-19-9-11(2-3-12(19)17-10)13(20)18-6-4-14(15,16)5-7-18/h2-3,8-9H,4-7H2,1H3
InChIKeyOPGBCCZTUBABEP-UHFFFAOYSA-N
XLogP2.51
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.29
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone
CID 110704149
(2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone
CID 110704151
4-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)piperazine-1-carbaldehyde
CID 110704162
(4,4-difluoropiperidin-1-yl)-(2,6-dimethyl-4-pyridinyl)methanone
CID 77094058
[3-(2,3-dimethoxyphenyl)pyrrolidin-1-yl]-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
CID 91783433
(4,4-difluoropiperidin-1-yl)-[4-[(3E)-penta-1,3-dien-3-yl]phenyl]methanone
CID 144770880
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704148
[(2S)-4-benzyl-2-(hydroxymethyl)piperazin-1-yl]-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
CID 96578541
(1S,2S,9R)-11-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
CID 70767570
[4-benzyl-2-(hydroxymethyl)piperazin-1-yl]-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
CID 70761813
(4,4-difluoropiperidin-1-yl)-(5-fluoro-6-methyl-3-pyridinyl)methanone
CID 168987947
(2-tert-butyl-4-pyridinyl)-(4,4-difluoropiperidin-1-yl)methanone
CID 155245200

Frequently Asked Questions

What is the IUPAC name of (4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone?
The IUPAC name of (4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone (CID 70734580) is (4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone.
What is the SMILES notation for (4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone?
The canonical SMILES for (4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone is Cc1cn2cc(C(=O)N3CCC(F)(F)CC3)ccc2n1.
What is the InChIKey of (4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone?
The InChIKey is OPGBCCZTUBABEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3O/c1-10-8-19-9-11(2-3-12(19)17-10)13(20)18-6-4-14(15,16)5-7-18/h2-3,8-9H,4-7H2,1H3.
What are the key properties of (4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone?
(4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone has a molecular weight of 279.29 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone is sourced from PubChem (CID 70734580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).