[2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone

C19H16FN5O — CID 164709576

IUPAC[2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone
SMILESCc1c(F)cccc1-c1ccc2nc(N)c(C(=O)c3cnn(C)c3)n2c1
InChIInChI=1S/C19H16FN5O/c1-11-14(4-3-5-15(11)20)12-6-7-16-23-19(21)17(25(16)10-12)18(26)13-8-22-24(2)9-13/h3-10H,21H2,1-2H3
InChIKeyMJRHPEYAIKILAA-UHFFFAOYSA-N
MW349.37 g/mol
LogP3.00
Rot. Bonds3

About [2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone

[2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone (PubChem CID 164709576) has the molecular formula C19H16FN5O and a molecular weight of 349.37 g/mol. Its IUPAC name is [2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone.

Molecular Properties

Compound Name[2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone
PubChem CID164709576
Molecular FormulaC19H16FN5O
Molecular Weight349.37 g/mol
Exact Mass349.13
IUPAC Name[2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone
SMILESCc1c(F)cccc1-c1ccc2nc(N)c(C(=O)c3cnn(C)c3)n2c1
InChIInChI=1S/C19H16FN5O/c1-11-14(4-3-5-15(11)20)12-6-7-16-23-19(21)17(25(16)10-12)18(26)13-8-22-24(2)9-13/h3-10H,21H2,1-2H3
InChIKeyMJRHPEYAIKILAA-UHFFFAOYSA-N
XLogP3.00
TPSA78.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.37
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone?
The IUPAC name of [2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone (CID 164709576) is [2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone.
What is the SMILES notation for [2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone?
The canonical SMILES for [2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone is Cc1c(F)cccc1-c1ccc2nc(N)c(C(=O)c3cnn(C)c3)n2c1.
What is the InChIKey of [2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone?
The InChIKey is MJRHPEYAIKILAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O/c1-11-14(4-3-5-15(11)20)12-6-7-16-23-19(21)17(25(16)10-12)18(26)13-8-22-24(2)9-13/h3-10H,21H2,1-2H3.
What are the key properties of [2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone?
[2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone has a molecular weight of 349.37 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylpyrazol-4-yl)methanone is sourced from PubChem (CID 164709576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).