(2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide

C19H20F2N4O2 — CID 135352460

IUPAC(2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide
SMILESCc1cc(OCc2c(F)cccc2F)c2nc(C)c(N[C@@H](C)C(N)=O)n2c1
InChIInChI=1S/C19H20F2N4O2/c1-10-7-16(27-9-13-14(20)5-4-6-15(13)21)19-24-12(3)18(25(19)8-10)23-11(2)17(22)26/h4-8,11,23H,9H2,1-3H3,(H2,22,26)/t11-/m0/s1
InChIKeySXYXRHFXRNXLAT-NSHDSACASA-N
MW374.39 g/mol
LogP3.09
Rot. Bonds6

About (2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide

(2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide (PubChem CID 135352460) has the molecular formula C19H20F2N4O2 and a molecular weight of 374.39 g/mol. Its IUPAC name is (2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide.

Molecular Properties

Compound Name(2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide
PubChem CID135352460
Molecular FormulaC19H20F2N4O2
Molecular Weight374.39 g/mol
Exact Mass374.16
IUPAC Name(2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide
SMILESCc1cc(OCc2c(F)cccc2F)c2nc(C)c(N[C@@H](C)C(N)=O)n2c1
InChIInChI=1S/C19H20F2N4O2/c1-10-7-16(27-9-13-14(20)5-4-6-15(13)21)19-24-12(3)18(25(19)8-10)23-11(2)17(22)26/h4-8,11,23H,9H2,1-3H3,(H2,22,26)/t11-/m0/s1
InChIKeySXYXRHFXRNXLAT-NSHDSACASA-N
XLogP3.09
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.39
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 86717884
N-(2-aminopropyl)-8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 90114683
1-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carbonyl]amino]propan-2-ylcarbamic acid
CID 90114031
8-[(2,6-difluorophenyl)methoxy]-2,6-dimethyl-N-prop-2-enoxyimidazo[1,2-a]pyridine-3-carboxamide
CID 118402064
1-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]-2-[(2R)-2,3-dihydroxypropoxy]ethanone
CID 157458892
N-[(E)-2-aminohex-4-enyl]-8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 118403400
4-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]-4-oxobutanenitrile
CID 147595414
N-[2-amino-1-(3,4-difluorophenyl)ethyl]-8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 86717950
tert-butyl N-[1-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carbonyl]amino]oxypropan-2-yl]carbamate
CID 118402058
N-(2-amino-4-cyanobutyl)-8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 118385981
N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 90114235
2-[(1S,3S)-3-amino-2,2,3-trimethylcyclopentyl]-1-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethanone
CID 152800226

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide?
The IUPAC name of (2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide (CID 135352460) is (2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide.
What is the SMILES notation for (2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide?
The canonical SMILES for (2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide is Cc1cc(OCc2c(F)cccc2F)c2nc(C)c(N[C@@H](C)C(N)=O)n2c1.
What is the InChIKey of (2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide?
The InChIKey is SXYXRHFXRNXLAT-NSHDSACASA-N. The full InChI is InChI=1S/C19H20F2N4O2/c1-10-7-16(27-9-13-14(20)5-4-6-15(13)21)19-24-12(3)18(25(19)8-10)23-11(2)17(22)26/h4-8,11,23H,9H2,1-3H3,(H2,22,26)/t11-/m0/s1.
What are the key properties of (2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide?
(2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide has a molecular weight of 374.39 g/mol, XLogP of 3.09, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]amino]propanamide is sourced from PubChem (CID 135352460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).