N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide

C19H19FN4O — CID 130247052

IUPACN-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide
SMILESO=C(Nc1ccn2cc(-c3cccc(F)c3)nc2c1)N1CCCCC1
InChIInChI=1S/C19H19FN4O/c20-15-6-4-5-14(11-15)17-13-24-10-7-16(12-18(24)22-17)21-19(25)23-8-2-1-3-9-23/h4-7,10-13H,1-3,8-9H2,(H,21,25)
InChIKeyVTLKYNBJXPXWCB-UHFFFAOYSA-N
MW338.39 g/mol
LogP4.16
Rot. Bonds2

About N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide

N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide (PubChem CID 130247052) has the molecular formula C19H19FN4O and a molecular weight of 338.39 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide
PubChem CID130247052
Molecular FormulaC19H19FN4O
Molecular Weight338.39 g/mol
Exact Mass338.15
IUPAC NameN-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide
SMILESO=C(Nc1ccn2cc(-c3cccc(F)c3)nc2c1)N1CCCCC1
InChIInChI=1S/C19H19FN4O/c20-15-6-4-5-14(11-15)17-13-24-10-7-16(12-18(24)22-17)21-19(25)23-8-2-1-3-9-23/h4-7,10-13H,1-3,8-9H2,(H,21,25)
InChIKeyVTLKYNBJXPXWCB-UHFFFAOYSA-N
XLogP4.16
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide?
The IUPAC name of N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide (CID 130247052) is N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide?
The canonical SMILES for N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide is O=C(Nc1ccn2cc(-c3cccc(F)c3)nc2c1)N1CCCCC1.
What is the InChIKey of N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide?
The InChIKey is VTLKYNBJXPXWCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O/c20-15-6-4-5-14(11-15)17-13-24-10-7-16(12-18(24)22-17)21-19(25)23-8-2-1-3-9-23/h4-7,10-13H,1-3,8-9H2,(H,21,25).
What are the key properties of N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide?
N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide has a molecular weight of 338.39 g/mol, XLogP of 4.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxamide is sourced from PubChem (CID 130247052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).