2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide

C19H18FN3O2 — CID 154686332

IUPAC2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
SMILESCc1cccc(-c2ccc3nc(NC(=O)C4CC4F)cn3c2)c1CO
InChIInChI=1S/C19H18FN3O2/c1-11-3-2-4-13(15(11)10-24)12-5-6-18-21-17(9-23(18)8-12)22-19(25)14-7-16(14)20/h2-6,8-9,14,16,24H,7,10H2,1H3,(H,22,25)
InChIKeyVWCCLICBYPHWGB-UHFFFAOYSA-N
MW339.37 g/mol
LogP3.10
Rot. Bonds4

About 2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide

2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (PubChem CID 154686332) has the molecular formula C19H18FN3O2 and a molecular weight of 339.37 g/mol. Its IUPAC name is 2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
PubChem CID154686332
Molecular FormulaC19H18FN3O2
Molecular Weight339.37 g/mol
Exact Mass339.14
IUPAC Name2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
SMILESCc1cccc(-c2ccc3nc(NC(=O)C4CC4F)cn3c2)c1CO
InChIInChI=1S/C19H18FN3O2/c1-11-3-2-4-13(15(11)10-24)12-5-6-18-21-17(9-23(18)8-12)22-19(25)14-7-16(14)20/h2-6,8-9,14,16,24H,7,10H2,1H3,(H,22,25)
InChIKeyVWCCLICBYPHWGB-UHFFFAOYSA-N
XLogP3.10
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?
The IUPAC name of 2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (CID 154686332) is 2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is Cc1cccc(-c2ccc3nc(NC(=O)C4CC4F)cn3c2)c1CO.
What is the InChIKey of 2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?
The InChIKey is VWCCLICBYPHWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O2/c1-11-3-2-4-13(15(11)10-24)12-5-6-18-21-17(9-23(18)8-12)22-19(25)14-7-16(14)20/h2-6,8-9,14,16,24H,7,10H2,1H3,(H,22,25).
What are the key properties of 2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?
2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide has a molecular weight of 339.37 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[6-[2-(hydroxymethyl)-3-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 154686332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).