6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine

C19H20F2N4 — CID 170240897

IUPAC6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine
SMILESC[C@H]1CCC[C@@H]1Nc1cccc(-c2cnc3ccc(C(F)F)cn23)n1
InChIInChI=1S/C19H20F2N4/c1-12-4-2-5-14(12)23-17-7-3-6-15(24-17)16-10-22-18-9-8-13(19(20)21)11-25(16)18/h3,6-12,14,19H,2,4-5H2,1H3,(H,23,24)/t12-,14-/m0/s1
InChIKeyXSVLWFQLRVMQHK-JSGCOSHPSA-N
MW342.39 g/mol
LogP4.93
Rot. Bonds4

About 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine

6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine (PubChem CID 170240897) has the molecular formula C19H20F2N4 and a molecular weight of 342.39 g/mol. Its IUPAC name is 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine
PubChem CID170240897
Molecular FormulaC19H20F2N4
Molecular Weight342.39 g/mol
Exact Mass342.17
IUPAC Name6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine
SMILESC[C@H]1CCC[C@@H]1Nc1cccc(-c2cnc3ccc(C(F)F)cn23)n1
InChIInChI=1S/C19H20F2N4/c1-12-4-2-5-14(12)23-17-7-3-6-15(24-17)16-10-22-18-9-8-13(19(20)21)11-25(16)18/h3,6-12,14,19H,2,4-5H2,1H3,(H,23,24)/t12-,14-/m0/s1
InChIKeyXSVLWFQLRVMQHK-JSGCOSHPSA-N
XLogP4.93
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.39
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(3,3-dimethylpiperidin-4-yl)pyridin-2-amine
CID 169129916
6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine
CID 165091855
N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine
CID 170240811
6-(6-chloro-7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-[(1S,2S)-2-fluorocyclopentyl]pyridin-2-amine
CID 170240924
N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 170240945
N-[(3R,4S)-4-fluoropyrrolidin-3-yl]-6-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 166961718
2-[3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 170240880
6-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
CID 164560910
[3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]-6-(1-methylcyclopropyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 170240865
trans-(1S,2S)-2-[[6-[7-(hydroxymethyl)-6-(1-methylcyclopropyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]cyclopentan-1-ol
CID 170240867
6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 166671696
2-[3-[6-[[(1S,2S)-2-fluorocyclohexyl]amino]-2-pyridinyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 170240953

Frequently Asked Questions

What is the IUPAC name of 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine?
The IUPAC name of 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine (CID 170240897) is 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine.
What is the SMILES notation for 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine?
The canonical SMILES for 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine is C[C@H]1CCC[C@@H]1Nc1cccc(-c2cnc3ccc(C(F)F)cn23)n1.
What is the InChIKey of 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine?
The InChIKey is XSVLWFQLRVMQHK-JSGCOSHPSA-N. The full InChI is InChI=1S/C19H20F2N4/c1-12-4-2-5-14(12)23-17-7-3-6-15(24-17)16-10-22-18-9-8-13(19(20)21)11-25(16)18/h3,6-12,14,19H,2,4-5H2,1H3,(H,23,24)/t12-,14-/m0/s1.
What are the key properties of 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine?
6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine has a molecular weight of 342.39 g/mol, XLogP of 4.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine is sourced from PubChem (CID 170240897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).