6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide

C19H19ClFN3O2 — CID 92627163

IUPAC6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOC[C@H](C)N(Cc1cccc(F)c1)C(=O)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C19H19ClFN3O2/c1-13(12-26-2)24(9-14-4-3-5-16(21)8-14)19(25)17-11-23-10-15(20)6-7-18(23)22-17/h3-8,10-11,13H,9,12H2,1-2H3/t13-/m0/s1
InChIKeyLJVRWCBUXQESMP-ZDUSSCGKSA-N
MW375.83 g/mol
LogP3.80
Rot. Bonds6

About 6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide

6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 92627163) has the molecular formula C19H19ClFN3O2 and a molecular weight of 375.83 g/mol. Its IUPAC name is 6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID92627163
Molecular FormulaC19H19ClFN3O2
Molecular Weight375.83 g/mol
Exact Mass375.11
IUPAC Name6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOC[C@H](C)N(Cc1cccc(F)c1)C(=O)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C19H19ClFN3O2/c1-13(12-26-2)24(9-14-4-3-5-16(21)8-14)19(25)17-11-23-10-15(20)6-7-18(23)22-17/h3-8,10-11,13H,9,12H2,1-2H3/t13-/m0/s1
InChIKeyLJVRWCBUXQESMP-ZDUSSCGKSA-N
XLogP3.80
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.83
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 92627163) is 6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide is COC[C@H](C)N(Cc1cccc(F)c1)C(=O)c1cn2cc(Cl)ccc2n1.
What is the InChIKey of 6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is LJVRWCBUXQESMP-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H19ClFN3O2/c1-13(12-26-2)24(9-14-4-3-5-16(21)8-14)19(25)17-11-23-10-15(20)6-7-18(23)22-17/h3-8,10-11,13H,9,12H2,1-2H3/t13-/m0/s1.
What are the key properties of 6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 375.83 g/mol, XLogP of 3.80, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 92627163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).