3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine

C16H12F2N6 — CID 169129472

IUPAC3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
SMILESCc1cnc(-c2ccn3c(-c4nc(N)c(F)cc4F)cnc3c2)[nH]1
InChIInChI=1S/C16H12F2N6/c1-8-6-21-16(22-8)9-2-3-24-12(7-20-13(24)4-9)14-10(17)5-11(18)15(19)23-14/h2-7H,1H3,(H2,19,23)(H,21,22)
InChIKeyXVRVWKSZSKMRNE-UHFFFAOYSA-N
MW326.31 g/mol
LogP2.96
Rot. Bonds2

About 3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine

3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine (PubChem CID 169129472) has the molecular formula C16H12F2N6 and a molecular weight of 326.31 g/mol. Its IUPAC name is 3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine.

Molecular Properties

Compound Name3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
PubChem CID169129472
Molecular FormulaC16H12F2N6
Molecular Weight326.31 g/mol
Exact Mass326.11
IUPAC Name3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
SMILESCc1cnc(-c2ccn3c(-c4nc(N)c(F)cc4F)cnc3c2)[nH]1
InChIInChI=1S/C16H12F2N6/c1-8-6-21-16(22-8)9-2-3-24-12(7-20-13(24)4-9)14-10(17)5-11(18)15(19)23-14/h2-7H,1H3,(H2,19,23)(H,21,22)
InChIKeyXVRVWKSZSKMRNE-UHFFFAOYSA-N
XLogP2.96
TPSA84.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-fluoropyrrolidine
CID 169129471
3,5-difluoro-N-(4-fluoropiperidin-3-yl)-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 170102123
3-(6-amino-3,5-difluoro-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 169129919
6-[7-[(cyclohexylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-3,5-difluoropyridin-2-amine
CID 169129914
2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 169129444
3,5-difluoro-N-(4-fluoropiperidin-3-yl)-6-[7-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 169129496
3,5-difluoro-6-[7-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3S)-piperidin-3-yl]pyridin-2-amine
CID 169129846
2-chloro-5-(5-methyl-1H-imidazol-2-yl)aniline
CID 82470505
3,5-difluoro-N-[(3S,4S)-4-fluoropyrrolidin-3-yl]-6-[7-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 169129696
3-[3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-1,2,4-thiadiazol-5-amine
CID 118431180
3-[7-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 143707303
2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline
CID 141390574

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine?
The IUPAC name of 3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine (CID 169129472) is 3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine.
What is the SMILES notation for 3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine?
The canonical SMILES for 3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine is Cc1cnc(-c2ccn3c(-c4nc(N)c(F)cc4F)cnc3c2)[nH]1.
What is the InChIKey of 3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine?
The InChIKey is XVRVWKSZSKMRNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F2N6/c1-8-6-21-16(22-8)9-2-3-24-12(7-20-13(24)4-9)14-10(17)5-11(18)15(19)23-14/h2-7H,1H3,(H2,19,23)(H,21,22).
What are the key properties of 3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine?
3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine has a molecular weight of 326.31 g/mol, XLogP of 2.96, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-6-[7-(5-methyl-1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine is sourced from PubChem (CID 169129472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).