2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine

C18H20FN3 — CID 858021

IUPAC2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCC(C)(C)Nc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C18H20FN3/c1-4-18(2,3)21-17-16(13-8-10-14(19)11-9-13)20-15-7-5-6-12-22(15)17/h5-12,21H,4H2,1-3H3
InChIKeyBFBYCDVZQAFATN-UHFFFAOYSA-N
MW297.38 g/mol
LogP4.74
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine

2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 858021) has the molecular formula C18H20FN3 and a molecular weight of 297.38 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID858021
Molecular FormulaC18H20FN3
Molecular Weight297.38 g/mol
Exact Mass297.16
IUPAC Name2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCC(C)(C)Nc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C18H20FN3/c1-4-18(2,3)21-17-16(13-8-10-14(19)11-9-13)20-15-7-5-6-12-22(15)17/h5-12,21H,4H2,1-3H3
InChIKeyBFBYCDVZQAFATN-UHFFFAOYSA-N
XLogP4.74
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 858000
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
(3S)-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-3,5,5-trimethylhexanamide
CID 93016867
N-[(2,3-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 1495648
3-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine
CID 90241831
N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 167713581
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide
CID 163347337
2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694212
4-fluoro-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42694194
2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 10779709
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
CID 42693738
methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 11807750

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 858021) is 2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine is CCC(C)(C)Nc1c(-c2ccc(F)cc2)nc2ccccn12.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is BFBYCDVZQAFATN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3/c1-4-18(2,3)21-17-16(13-8-10-14(19)11-9-13)20-15-7-5-6-12-22(15)17/h5-12,21H,4H2,1-3H3.
What are the key properties of 2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine?
2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 297.38 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 858021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).